Phenylmethylamines
Phenylmethylamines
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Résultats de la recherche filtrée
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™
CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Poids moléculaire (g/mol): 303.21 Numéro MDL: MFCD04974052 Clé InChI: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795502 Nom IUPAC: 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
Poids moléculaire (g/mol) | 303.21 |
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Synonyme | 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 |
Numéro MDL | MFCD04974052 |
CAS | 364794-79-6 |
CID PubChem | 2795502 |
Nom IUPAC | 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine |
Clé InChI | JOIXYIWXEYXHHG-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1 |
Formule moléculaire | C17H26BNO3 |
Benzylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 100-46-9 Formule moléculaire: C7H9N Poids moléculaire (g/mol): 107.15 Numéro MDL: MFCD00008106 Clé InChI: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonyme: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine CID PubChem: 7504 ChEBI: CHEBI:40538 Nom IUPAC: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
Poids moléculaire (g/mol) | 107.15 |
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Synonyme | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Numéro MDL | MFCD00008106 |
CAS | 100-46-9 |
CID PubChem | 7504 |
ChEBI | CHEBI:40538 |
Nom IUPAC | phenylmethanamine |
Clé InChI | WGQKYBSKWIADBV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CN |
Formule moléculaire | C7H9N |
3-Fluorobenzylamine, 96%, Thermo Scientific Chemicals
CAS: 100-82-3 Formule moléculaire: C7H8FN Poids moléculaire (g/mol): 125.146 Numéro MDL: MFCD00008113 Clé InChI: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonyme: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine CID PubChem: 66853 Nom IUPAC: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
Poids moléculaire (g/mol) | 125.146 |
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Synonyme | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
Numéro MDL | MFCD00008113 |
CAS | 100-82-3 |
CID PubChem | 66853 |
Nom IUPAC | (3-fluorophenyl)methanamine |
Clé InChI | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)F)CN |
Formule moléculaire | C7H8FN |
3,4-Dimethoxybenzylamine, 97%, Thermo Scientific Chemicals
CAS: 5763-61-1 Formule moléculaire: C9H13NO2 Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00008116 Clé InChI: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonyme: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc CID PubChem: 79832 Nom IUPAC: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC
Poids moléculaire (g/mol) | 167.21 |
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Synonyme | 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc |
Numéro MDL | MFCD00008116 |
CAS | 5763-61-1 |
CID PubChem | 79832 |
Nom IUPAC | (3,4-dimethoxyphenyl)methanamine |
Clé InChI | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
SMILES | COC1=CC=C(CN)C=C1OC |
Formule moléculaire | C9H13NO2 |
5-Bromo-2-fluorobenzylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 202865-69-8 Formule moléculaire: C7H8BrFN Poids moléculaire (g/mol): 205.05 Numéro MDL: MFCD00143426 Clé InChI: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonyme: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl CID PubChem: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F
Poids moléculaire (g/mol) | 205.05 |
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Synonyme | 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl |
Numéro MDL | MFCD00143426 |
CAS | 202865-69-8 |
CID PubChem | 2724903 |
Clé InChI | PDKBJZGGXHTHNC-UHFFFAOYSA-O |
SMILES | [NH3+]CC1=CC(Br)=CC=C1F |
Formule moléculaire | C7H8BrFN |
4-(Aminomethyl)benzonitrile hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 15996-76-6 Formule moléculaire: C8H9ClN2 Poids moléculaire (g/mol): 168.624 Numéro MDL: MFCD01861472 Clé InChI: QREZLLYPLRPULF-UHFFFAOYSA-N Synonyme: 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl CID PubChem: 9942250 Nom IUPAC: 4-(aminomethyl)benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CN)C#N.Cl
Poids moléculaire (g/mol) | 168.624 |
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Synonyme | 4-aminomethyl benzonitrile hydrochloride,4-cyanobenzylamine hcl,4-cyanobenzylamine hydrochloride,4-aminomethyl benzonitrile hcl,4-aminomethyl-benzonitrile hydrochloride,benzonitrile, 4-aminomethyl-, monohydrochloride,p-aminomethyl benzonitrile hydrochloride,pubchem2057,acmc-209dkg,4-aminomethylbenzonitrile hcl |
Numéro MDL | MFCD01861472 |
CAS | 15996-76-6 |
CID PubChem | 9942250 |
Nom IUPAC | 4-(aminomethyl)benzonitrile;hydrochloride |
Clé InChI | QREZLLYPLRPULF-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CN)C#N.Cl |
Formule moléculaire | C8H9ClN2 |
3-(Benzylamino)propylamine, 95%, Thermo Scientific™
CAS: 13910-48-0 Formule moléculaire: C10H16N2 Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00274361 Clé InChI: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonyme: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine CID PubChem: 83811 Nom IUPAC: N'-benzylpropane-1,3-diamine SMILES: NCCCNCC1=CC=CC=C1
Poids moléculaire (g/mol) | 164.25 |
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Synonyme | n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine |
Numéro MDL | MFCD00274361 |
CAS | 13910-48-0 |
CID PubChem | 83811 |
Nom IUPAC | N'-benzylpropane-1,3-diamine |
Clé InChI | RFLHDXQRFPJPRR-UHFFFAOYSA-N |
SMILES | NCCCNCC1=CC=CC=C1 |
Formule moléculaire | C10H16N2 |
2-Nitrobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 24835-08-3 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.611 Numéro MDL: MFCD00136280 Clé InChI: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonyme: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride CID PubChem: 12235442 Nom IUPAC: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Poids moléculaire (g/mol) | 188.611 |
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Synonyme | 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride |
Numéro MDL | MFCD00136280 |
CAS | 24835-08-3 |
CID PubChem | 12235442 |
Nom IUPAC | (2-nitrophenyl)methanamine;hydrochloride |
Clé InChI | BASJTVIZZDEQBJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl |
Formule moléculaire | C7H9ClN2O2 |
3-Bromo-4-fluorobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 202865-68-7 Formule moléculaire: C7H8BrClFN Poids moléculaire (g/mol): 240.50 Numéro MDL: MFCD00143094 Clé InChI: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm CID PubChem: 2724901 Nom IUPAC: (3-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: Cl.NCC1=CC(Br)=C(F)C=C1
Poids moléculaire (g/mol) | 240.50 |
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Synonyme | 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm |
Numéro MDL | MFCD00143094 |
CAS | 202865-68-7 |
CID PubChem | 2724901 |
Nom IUPAC | (3-bromo-4-fluorophenyl)methanamine;hydrochloride |
Clé InChI | RSFNYNQGERWCMT-UHFFFAOYSA-N |
SMILES | Cl.NCC1=CC(Br)=C(F)C=C1 |
Formule moléculaire | C7H8BrClFN |
Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals
CAS: 17061-62-0 Formule moléculaire: C16H19NO2 Poids moléculaire (g/mol): 257.333 Numéro MDL: MFCD00277836 Clé InChI: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonyme: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 CID PubChem: 714952 Nom IUPAC: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Poids moléculaire (g/mol) | 257.333 |
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Synonyme | bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 |
Numéro MDL | MFCD00277836 |
CAS | 17061-62-0 |
CID PubChem | 714952 |
Nom IUPAC | 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine |
Clé InChI | HBKPDEWGANZHJO-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC |
Formule moléculaire | C16H19NO2 |
N-Benzyl-4-methoxybenzylamine, 97%, Thermo Scientific Chemicals
CAS: 14429-02-8 Formule moléculaire: C15H17NO Poids moléculaire (g/mol): 227.31 Numéro MDL: MFCD01002920 Clé InChI: WZUBICZIDUTTNJ-UHFFFAOYSA-N Synonyme: benzyl 4-methoxyphenyl methyl amine,benzyl-4-methoxy-benzyl-amine,n-benzyl-1-4-methoxyphenyl methanamine,benzyl-4-methoxybenzyl amine,n-benzyl-4-methoxybenzylamine,n-benzyl-n-4-methoxybenzyl amine,4-methoxyphenyl methyl benzylamine,4-methoxybenzylbenzylamine,cbmicro_025161,cbmicro_047998 CID PubChem: 738564 Nom IUPAC: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine SMILES: COC1=CC=C(CNCC2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 227.31 |
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Synonyme | benzyl 4-methoxyphenyl methyl amine,benzyl-4-methoxy-benzyl-amine,n-benzyl-1-4-methoxyphenyl methanamine,benzyl-4-methoxybenzyl amine,n-benzyl-4-methoxybenzylamine,n-benzyl-n-4-methoxybenzyl amine,4-methoxyphenyl methyl benzylamine,4-methoxybenzylbenzylamine,cbmicro_025161,cbmicro_047998 |
Numéro MDL | MFCD01002920 |
CAS | 14429-02-8 |
CID PubChem | 738564 |
Nom IUPAC | N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine |
Clé InChI | WZUBICZIDUTTNJ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(CNCC2=CC=CC=C2)C=C1 |
Formule moléculaire | C15H17NO |
N-Cyclopropyl-4-fluorobenzylamine, 97%, Thermo Scientific™
CAS: 625437-46-9 Formule moléculaire: C10H12FN Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD07330007 Clé InChI: YKNFXOCMGURJMK-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl cyclopropanamine,cyclopropyl-4-fluoro-benzyl-amine,n-4-fluorophenyl methyl cyclopropanamine,cyclopropyl-4-fluorobenzyl amine,benzenemethanamine, n-cyclopropyl-4-fluoro,n-cyclopropyl-p-fluorobenzylamine,acmc-209n4r,n-cyclopropyl-4-fluorobenzylamine,n-4-fluorobenzyl cyclopropanamine #,n-4-fluorophenyl methyl cyclopropylamine CID PubChem: 573031 Nom IUPAC: N-[(4-fluorophenyl)methyl]cyclopropanamine SMILES: FC1=CC=C(CNC2CC2)C=C1
Poids moléculaire (g/mol) | 165.21 |
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Synonyme | n-4-fluorobenzyl cyclopropanamine,cyclopropyl-4-fluoro-benzyl-amine,n-4-fluorophenyl methyl cyclopropanamine,cyclopropyl-4-fluorobenzyl amine,benzenemethanamine, n-cyclopropyl-4-fluoro,n-cyclopropyl-p-fluorobenzylamine,acmc-209n4r,n-cyclopropyl-4-fluorobenzylamine,n-4-fluorobenzyl cyclopropanamine #,n-4-fluorophenyl methyl cyclopropylamine |
Numéro MDL | MFCD07330007 |
CAS | 625437-46-9 |
CID PubChem | 573031 |
Nom IUPAC | N-[(4-fluorophenyl)methyl]cyclopropanamine |
Clé InChI | YKNFXOCMGURJMK-UHFFFAOYSA-N |
SMILES | FC1=CC=C(CNC2CC2)C=C1 |
Formule moléculaire | C10H12FN |
Bis(4-fluorobenzyl)amine, 97%, Thermo Scientific Chemicals
CAS: 134227-41-1 Formule moléculaire: C14H13F2N Poids moléculaire (g/mol): 233.262 Numéro MDL: MFCD05155916 Clé InChI: YKFNPVWWPPJNAQ-UHFFFAOYSA-N Synonyme: bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine CID PubChem: 834401 Nom IUPAC: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F
Poids moléculaire (g/mol) | 233.262 |
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Synonyme | bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine |
Numéro MDL | MFCD05155916 |
CAS | 134227-41-1 |
CID PubChem | 834401 |
Nom IUPAC | 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine |
Clé InChI | YKFNPVWWPPJNAQ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F |
Formule moléculaire | C14H13F2N |
1-Benzyl-3-azetidinol, 95%, Thermo Scientific™
CAS: 54881-13-9 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD00963607 Clé InChI: JOXQHYFVXZZGQZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3801345 Nom IUPAC: 1-benzylazetidin-3-ol SMILES: OC1CN(CC2=CC=CC=C2)C1
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00963607 |
CAS | 54881-13-9 |
CID PubChem | 3801345 |
Nom IUPAC | 1-benzylazetidin-3-ol |
Clé InChI | JOXQHYFVXZZGQZ-UHFFFAOYSA-N |
SMILES | OC1CN(CC2=CC=CC=C2)C1 |
Formule moléculaire | C10H13NO |
4-(4-Bromo-3-fluorobenzyl)morpholine, 96%, Thermo Scientific™
CAS: 897016-96-5 Formule moléculaire: C11H13BrFNO Poids moléculaire (g/mol): 274.13 Numéro MDL: MFCD15526848 Clé InChI: AXLRZCPFGFYXIS-UHFFFAOYSA-N Synonyme: 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl CID PubChem: 53417818 Nom IUPAC: 4-[(4-bromo-3-fluorophenyl)methyl]morpholine SMILES: FC1=C(Br)C=CC(CN2CCOCC2)=C1
Poids moléculaire (g/mol) | 274.13 |
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Synonyme | 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl |
Numéro MDL | MFCD15526848 |
CAS | 897016-96-5 |
CID PubChem | 53417818 |
Nom IUPAC | 4-[(4-bromo-3-fluorophenyl)methyl]morpholine |
Clé InChI | AXLRZCPFGFYXIS-UHFFFAOYSA-N |
SMILES | FC1=C(Br)C=CC(CN2CCOCC2)=C1 |
Formule moléculaire | C11H13BrFNO |