Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.

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106 – 120 of 1,454 results

106

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

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Specifications

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

107

Diethylenetriamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN

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Specifications

PubChem CID	8111
CAS	111-40-0
Molecular Weight (g/mol)	103.17
ChEBI	CHEBI:30629
MDL Number	MFCD00008171
SMILES	NCCNCCN
Synonym	diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
IUPAC Name	bis(2-aminoethyl)amine
InChI Key	RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molecular Formula	C4H13N3

108

2,2,6,6-Tetramethylpiperidine, 98%

CAS: 768-66-1 Molecular Formula: C₉H₁₉N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

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Specifications

PubChem CID	13035
CAS	768-66-1
Molecular Weight (g/mol)	141.26
SMILES	CC1(CCCC(N1)(C)C)C
Synonym	norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
IUPAC Name	2,2,6,6-tetramethylpiperidine
InChI Key	RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₉N

109

Diisopropylamine, 99+%, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C

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Specifications

PubChem CID	7912
CAS	108-18-9
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00008862
SMILES	CC(C)NC(C)C
Synonym	diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N

110

Morpholine, 99+%, extra pure

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

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Specifications

PubChem CID	8083
CAS	110-91-8
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:34856
MDL Number	MFCD00005972
SMILES	C1COCCN1
Synonym	1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name	morpholine
InChI Key	YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula	C4H9NO

111

Tetraethylenepentamine, technical

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

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Specifications

PubChem CID	8197
CAS	112-57-2
Molecular Weight (g/mol)	189.31
ChEBI	CHEBI:49798
MDL Number	MFCD00008168
SMILES	NCCNCCNCCNCCN
Synonym	tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28
IUPAC Name	N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
InChI Key	FAGUFWYHJQFNRV-UHFFFAOYSA-N
Molecular Formula	C8H23N5

112

Piperazine hexahydrate, 97+%

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

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Specifications

PubChem CID	120181
CAS	142-63-2
Molecular Weight (g/mol)	194.228
MDL Number	MFCD00149389
SMILES	C1CNCCN1.O.O.O.O.O.O
Synonym	piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name	piperazine;hexahydrate
InChI Key	AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula	C4H22N2O6

113

4-Bromo-N-methylaniline, 97%

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

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Specifications

PubChem CID	2757052
CAS	6911-87-1
Molecular Weight (g/mol)	186.05
MDL Number	MFCD03030391
SMILES	CNC1=CC=C(Br)C=C1
IUPAC Name	4-bromo-N-methylaniline
InChI Key	AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

114

N-tert-Butylisopropylamine, 98%

CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C

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PubChem CID	82023
CAS	7515-80-2
Molecular Weight (g/mol)	116.23
MDL Number	MFCD00037059
SMILES	CC(C)[NH2+]C(C)(C)C
Synonym	n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine
IUPAC Name	2-methyl-N-propan-2-ylpropan-2-amine
InChI Key	ZWXQPERWRDHCMZ-UHFFFAOYSA-O
Molecular Formula	C7H18N

115

Promotions Available

Diethylamine, MilliporeSigma™

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 IUPAC Name: diethylamine SMILES: CCNCC

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Specifications

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
IUPAC Name	diethylamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

116

2-Methylpyrrolidine, 98%

CAS: 765-38-8 Molecular Formula: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1

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Specifications

PubChem CID	13003
CAS	765-38-8
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00014491
SMILES	CC1CCCN1
IUPAC Name	2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁N

117

Piperazine OR, Macron Fine Chemicals™

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

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Specifications

PubChem CID	4837
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

118

2,6-Dimethylmorpholine, 97%, mixture of isomers

CAS: 141-91-3 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

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PubChem CID	110862
CAS	141-91-3
Molecular Weight (g/mol)	115.17
SMILES	CC1CNCC(O1)C
Synonym	morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod
IUPAC Name	2,6-dimethylmorpholine
InChI Key	HNVIQLPOGUDBSU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃NO

119

1,2,3,6-Tetrahydropyridine, 98%

CAS: 694-05-3 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1

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Specifications

PubChem CID	12750
CAS	694-05-3
Molecular Weight (g/mol)	83.13
ChEBI	CHEBI:47860
MDL Number	MFCD00005949
SMILES	C1CNCC=C1
Synonym	pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine
IUPAC Name	1,2,3,6-tetrahydropyridine
InChI Key	FTAHXMZRJCZXDL-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

120

N-Allylaniline, 95%

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1

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Specifications

PubChem CID	68525
CAS	589-09-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008638
SMILES	C=CCNC1=CC=CC=C1
Synonym	n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
IUPAC Name	N-prop-2-enylaniline
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

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