Phenylmethylamines

Phenylmethylamines
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4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientificâ„¢
CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
PubChem CID | 2795502 |
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CAS | 364794-79-6 |
Molecular Weight (g/mol) | 303.21 |
MDL Number | MFCD04974052 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1 |
Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane |
IUPAC Name | 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine |
InChI Key | JOIXYIWXEYXHHG-UHFFFAOYSA-N |
Molecular Formula | C17H26BNO3 |
Benzylamine, 98+%
CAS: 100-46-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
PubChem CID | 7504 |
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CAS | 100-46-9 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:40538 |
MDL Number | MFCD00008106 |
SMILES | C1=CC=C(C=C1)CN |
Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
IUPAC Name | phenylmethanamine |
InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%
CAS: 850568-55-7 Molecular Formula: C13H21BClNO2 Molecular Weight (g/mol): 269.576 MDL Number: MFCD02179455 InChI Key: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
PubChem CID | 16427088 |
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CAS | 850568-55-7 |
Molecular Weight (g/mol) | 269.576 |
MDL Number | MFCD02179455 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl |
Synonym | 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl |
IUPAC Name | [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride |
InChI Key | KPECMJIHZZWTJN-UHFFFAOYSA-N |
Molecular Formula | C13H21BClNO2 |
4-(Aminomethyl)benzeneboronic acid hydrochloride, 96%
CAS: 75705-21-4 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632199 InChI Key: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC Name: [4-(aminomethyl)phenyl]boronic acid;hydrochloride SMILES: Cl.NCC1=CC=C(C=C1)B(O)O
PubChem CID | 2734311 |
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CAS | 75705-21-4 |
Molecular Weight (g/mol) | 187.43 |
MDL Number | MFCD01632199 |
SMILES | Cl.NCC1=CC=C(C=C1)B(O)O |
Synonym | 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride |
IUPAC Name | [4-(aminomethyl)phenyl]boronic acid;hydrochloride |
InChI Key | HUZNRXFJHYNUMV-UHFFFAOYSA-N |
Molecular Formula | C7H11BClNO2 |
4-Bromo-N-methylbenzylamine, 97%
CAS: 699-03-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD04507522 InChI Key: URFJXIULELMVHV-UHFFFAOYSA-N Synonym: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine PubChem CID: 485400 IUPAC Name: 1-(4-bromophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Br
PubChem CID | 485400 |
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CAS | 699-03-6 |
Molecular Weight (g/mol) | 200.079 |
MDL Number | MFCD04507522 |
SMILES | CNCC1=CC=C(C=C1)Br |
Synonym | n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine |
IUPAC Name | 1-(4-bromophenyl)-N-methylmethanamine |
InChI Key | URFJXIULELMVHV-UHFFFAOYSA-N |
Molecular Formula | C8H10BrN |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
PubChem CID | 134826 |
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CAS | 23145-88-2 |
Molecular Weight (g/mol) | 210.705 |
MDL Number | MFCD00040791 |
SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
IUPAC Name | 1-[(4-chlorophenyl)methyl]piperazine |
InChI Key | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
Molecular Formula | C11H15ClN2 |
1-(4-Bromobenzyl)piperazine, 97%, Thermo Scientificâ„¢
CAS: 91345-62-9 Molecular Formula: C11H15BrN2 Molecular Weight (g/mol): 255.159 MDL Number: MFCD02177416 InChI Key: MAHWBNAOEVAPJF-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine PubChem CID: 876494 IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Br
PubChem CID | 876494 |
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CAS | 91345-62-9 |
Molecular Weight (g/mol) | 255.159 |
MDL Number | MFCD02177416 |
SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Br |
Synonym | 1-4-bromobenzyl piperazine,1-4-bromophenyl methyl piperazine,1-4-bromo-benzyl-piperazine,piperazine, 1-4-bromophenyl methyl,cbmicro_035222,acmc-20apb8,cambridge id 5862395,1-4-bromobenzyl-piperazine,4-bromophenyl methyl piperazine |
IUPAC Name | 1-[(4-bromophenyl)methyl]piperazine |
InChI Key | MAHWBNAOEVAPJF-UHFFFAOYSA-N |
Molecular Formula | C11H15BrN2 |
1-(3-Fluorobenzyl)piperazine, 97%
CAS: 55513-19-4 Molecular Formula: C11H15FN2 Molecular Weight (g/mol): 194.253 MDL Number: MFCD02242870 InChI Key: ITHBJSRWFNLKIH-UHFFFAOYSA-N Synonym: 1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate PubChem CID: 903813 IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=CC=C2)F
PubChem CID | 903813 |
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CAS | 55513-19-4 |
Molecular Weight (g/mol) | 194.253 |
MDL Number | MFCD02242870 |
SMILES | C1CN(CCN1)CC2=CC(=CC=C2)F |
Synonym | 1-3-fluorobenzyl piperazine,1-3-fluorophenyl methyl piperazine,1-3-fluoro-benzyl-piperazine,3-fluorophenyl methyl piperazine,1-3-fluorobenz-yl piperazine,piperazine, 1-3-fluorophenyl methyl,1-3-fluorophenyl methyl piperazine trifluoroacetate |
IUPAC Name | 1-[(3-fluorophenyl)methyl]piperazine |
InChI Key | ITHBJSRWFNLKIH-UHFFFAOYSA-N |
Molecular Formula | C11H15FN2 |
1-Benzyl-3-azetidinol, 95%, Thermo Scientificâ„¢
CAS: 54881-13-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00963607 InChI Key: JOXQHYFVXZZGQZ-UHFFFAOYSA-N Synonym: 1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol PubChem CID: 3801345 IUPAC Name: 1-benzylazetidin-3-ol SMILES: OC1CN(CC2=CC=CC=C2)C1
PubChem CID | 3801345 |
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CAS | 54881-13-9 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD00963607 |
SMILES | OC1CN(CC2=CC=CC=C2)C1 |
Synonym | 1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol |
IUPAC Name | 1-benzylazetidin-3-ol |
InChI Key | JOXQHYFVXZZGQZ-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |
3,5-Dimethoxybenzylamine, 98%
CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
PubChem CID | 420973 |
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CAS | 34967-24-3 |
Molecular Weight (g/mol) | 167.208 |
MDL Number | MFCD00052813 |
SMILES | COC1=CC(=CC(=C1)CN)OC |
Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
IUPAC Name | (3,5-dimethoxyphenyl)methanamine |
InChI Key | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2 |
2-Bromo-4-fluorobenzylamine hydrochloride, 96%
CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl
PubChem CID | 2773353 |
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CAS | 289038-14-8 |
Molecular Weight (g/mol) | 240.5 |
MDL Number | MFCD00672922 |
SMILES | C1=CC(=C(C=C1F)Br)CN.Cl |
Synonym | 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride |
IUPAC Name | (2-bromo-4-fluorophenyl)methanamine;hydrochloride |
InChI Key | PBCSNHSXUSMNOV-UHFFFAOYSA-N |
Molecular Formula | C7H8BrClFN |
4-(5-Bromo-2-fluorobenzyl)morpholine, 96%, Thermo Scientificâ„¢
CAS: 488799-67-3 Molecular Formula: C11H13BrFNO Molecular Weight (g/mol): 274.133 MDL Number: MFCD20441943 InChI Key: LHWHXDWETOZZBT-UHFFFAOYSA-N Synonym: 4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine PubChem CID: 22285325 IUPAC Name: 4-[(5-bromo-2-fluorophenyl)methyl]morpholine SMILES: C1COCCN1CC2=C(C=CC(=C2)Br)F
PubChem CID | 22285325 |
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CAS | 488799-67-3 |
Molecular Weight (g/mol) | 274.133 |
MDL Number | MFCD20441943 |
SMILES | C1COCCN1CC2=C(C=CC(=C2)Br)F |
Synonym | 4-5-bromo-2-fluorobenzyl morpholine,4-bromo-1-fluorophenyl-2-morphlinomethyl benzene,4-5-bromo-2-fluorophenyl methyl morpholine,4-5-bromo-2-fluoro-benzyl-morpholine |
IUPAC Name | 4-[(5-bromo-2-fluorophenyl)methyl]morpholine |
InChI Key | LHWHXDWETOZZBT-UHFFFAOYSA-N |
Molecular Formula | C11H13BrFNO |
Benzyltriethylammonium bromide, 98+%
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 165294 |
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CAS | 5197-95-5 |
Molecular Weight (g/mol) | 272.23 |
MDL Number | MFCD00011822 |
SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
IUPAC Name | benzyl(triethyl)azanium;bromide |
InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
Molecular Formula | C13H22BrN |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
PubChem CID | 66854 |
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CAS | 100-85-6 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
Molecular Formula | C10H17NO |
4-Methoxybenzylamine, 98+%
CAS: 2393-23-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
PubChem CID | 75452 |
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CAS | 2393-23-9 |
Molecular Weight (g/mol) | 137.182 |
ChEBI | CHEBI:49837 |
MDL Number | MFCD00008122 |
SMILES | COC1=CC=C(C=C1)CN |
Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
IUPAC Name | (4-methoxyphenyl)methanamine |
InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |