Secondary amines

Secondary amines
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Dibutylamine (Reagent), Fisher Chemicalâ„¢
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientificâ„¢
CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F
PubChem CID | 737351 |
---|---|
CAS | 41419-59-4 |
Molecular Weight (g/mol) | 191.153 |
MDL Number | MFCD00052332 |
SMILES | CNC1=CC=C(C=C1)OC(F)(F)F |
Synonym | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
IUPAC Name | N-methyl-4-(trifluoromethoxy)aniline |
InChI Key | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
Molecular Formula | C8H8F3NO |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
---|---|
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent
CAS: 1465-25-4 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
PubChem CID | 15106 |
---|---|
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
MDL Number | MFCD00012556 |
Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
PubChem CID | 15106 |
---|---|
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
MDL Number | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl
PubChem CID | 10473 |
---|---|
CAS | 506-59-2 |
Molecular Weight (g/mol) | 81.543 |
MDL Number | MFCD00012477 |
SMILES | CNC.Cl |
Synonym | dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride |
IUPAC Name | N-methylmethanamine;hydrochloride |
InChI Key | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
Molecular Formula | C2H8ClN |
Diaza-18-crown-6, 98%
CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
PubChem CID | 72805 |
---|---|
CAS | 23978-55-4 |
Molecular Weight (g/mol) | 264.37 |
MDL Number | MFCD00005112 |
SMILES | C1COCCOCC[NH2+]CCOCCOCC[NH2+]1 |
Synonym | kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane |
IUPAC Name | 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane |
InChI Key | NLMDJJTUQPXZFG-UHFFFAOYSA-P |
Molecular Formula | C12H28N2O4 |
Spermidine, 99%
CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN
PubChem CID | 1102 |
---|---|
CAS | 124-20-9 |
Molecular Weight (g/mol) | 145.25 |
ChEBI | CHEBI:16610 |
MDL Number | MFCD00008229 |
SMILES | NCCCCNCCCN |
Synonym | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
IUPAC Name | N'-(3-aminopropyl)butane-1,4-diamine |
InChI Key | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
Molecular Formula | C7H19N3 |
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
---|---|
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™
MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride
MDL Number | MFCD00012556 |
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Synonym | 2-(1-Naphthylamino)ethylamine dihydrochloride |
2-Chloro-N-methylaniline, 97%
CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl
PubChem CID | 136736 |
---|---|
CAS | 932-32-1 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00045170 |
SMILES | CNC1=CC=CC=C1Cl |
Synonym | n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline |
IUPAC Name | 2-chloro-N-methylaniline |
InChI Key | WGNNILPYHCKCFF-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
6-Benzyladenine, 99%
CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
PubChem CID | 62389 |
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CAS | 1214-39-7 |
Molecular Weight (g/mol) | 225.26 |
ChEBI | CHEBI:29022 |
MDL Number | MFCD00005572 |
SMILES | C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1 |
Synonym | 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap |
IUPAC Name | N-benzyl-7H-purin-6-amine |
InChI Key | NWBJYWHLCVSVIJ-UHFFFAOYSA-N |
Molecular Formula | C12H11N5 |
Pyrrolidine, 99%
CAS: 123-75-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.58 MDL Number: MFCD00005249 InChI Key: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: hydrogen pyrrolidine chloride SMILES: [H+].[Cl-].C1CCNC1
PubChem CID | 31268 |
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CAS | 123-75-1 |
Molecular Weight (g/mol) | 107.58 |
ChEBI | CHEBI:33135 |
MDL Number | MFCD00005249 |
SMILES | [H+].[Cl-].C1CCNC1 |
Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
IUPAC Name | hydrogen pyrrolidine chloride |
InChI Key | FCLZCOCSZQNREK-UHFFFAOYSA-N |
Molecular Formula | C4H10ClN |
Piperazine, anhydrous, 99%
CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1
PubChem CID | 4837 |
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CAS | 110-85-0 |
Molecular Weight (g/mol) | 86.14 |
ChEBI | CHEBI:28568 |
MDL Number | MFCD00005953 |
SMILES | C1CNCCN1 |
Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
IUPAC Name | piperazine |
InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
Molecular Formula | C4H10N2 |
6-Methyl-1,2,3,4-tetrahydroquinoline, 98%
CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1
PubChem CID | 66678 |
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CAS | 91-61-2 |
Molecular Weight (g/mol) | 147.22 |
MDL Number | MFCD00023887 |
SMILES | CC1=CC=C2NCCCC2=C1 |
Synonym | civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa |
IUPAC Name | 6-methyl-1,2,3,4-tetrahydroquinoline |
InChI Key | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
Molecular Formula | C10H13N |