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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421 – 435 of 1,376 results

421

1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™

CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1

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Specifications

PubChem CID	472687
CAS	15439-16-4
Molecular Weight (g/mol)	218.39
MDL Number	MFCD00010049
SMILES	C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
Synonym	1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39
IUPAC Name	1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium
InChI Key	KUFDRRWNPNXBRF-UHFFFAOYSA-R
Molecular Formula	C11H30N4

422

(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™

CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671217
CAS	63126-47-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00010408
SMILES	COCC1CCCN1
Synonym	s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane
IUPAC Name	(2S)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-LURJTMIESA-N
Molecular Formula	C6H13NO

423

3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

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Specifications

PubChem CID	118259
CAS	35794-11-7
Molecular Weight (g/mol)	114.21
MDL Number	MFCD00005996,MFCD09832871
SMILES	C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym	piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name	(3R,5S)-3,5-dimethylpiperidin-1-ium
InChI Key	IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula	C7H16N

424

N-(2-Methoxyethyl)ethylamine 97.0+%, TCI America™

CAS: 34322-82-2 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00144876 InChI Key: VGEMYWDUTPQWBN-UHFFFAOYSA-N Synonym: N-Ethyl-2-methoxyethylamine PubChem CID: 546877 IUPAC Name: ethyl(2-methoxyethyl)amine SMILES: CCNCCOC

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Specifications

PubChem CID	546877
CAS	34322-82-2
Molecular Weight (g/mol)	103.17
MDL Number	MFCD00144876
SMILES	CCNCCOC
Synonym	N-Ethyl-2-methoxyethylamine
IUPAC Name	ethyl(2-methoxyethyl)amine
InChI Key	VGEMYWDUTPQWBN-UHFFFAOYSA-N
Molecular Formula	C5H13NO

425

Bis(2-ethoxyethyl)amine 98.0+%, TCI America™

CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC

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Specifications

PubChem CID	547396
CAS	124-21-0
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00039904
SMILES	CCOCCNCCOCC
IUPAC Name	bis(2-ethoxyethyl)amine
InChI Key	QDZOFZFDBDYWJX-UHFFFAOYSA-N
Molecular Formula	C8H19NO2

426

(S)-(+)-2-Methylpiperazine 97.0+%, TCI America™

CAS: 74879-18-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00171452 InChI Key: JOMNTHCQHJPVAZ-YFKPBYRVSA-N Synonym: s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 PubChem CID: 2734219 IUPAC Name: (2S)-2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	2734219
CAS	74879-18-8
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00171452
SMILES	CC1CNCCN1
Synonym	s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0
IUPAC Name	(2S)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-YFKPBYRVSA-N
Molecular Formula	C5H12N2

427

Octamethyleneimine 98.0+%, TCI America™

CAS: 5661-71-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00053378 InChI Key: NRHDCQLCSOWVTF-UHFFFAOYSA-N Synonym: Azacyclononane, Octahydroazonine PubChem CID: 79742 IUPAC Name: azonane SMILES: C1CCCCNCCC1

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Specifications

PubChem CID	79742
CAS	5661-71-2
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00053378
SMILES	C1CCCCNCCC1
Synonym	Azacyclononane, Octahydroazonine
IUPAC Name	azonane
InChI Key	NRHDCQLCSOWVTF-UHFFFAOYSA-N
Molecular Formula	C8H17N

428

1,4,7-Triazacyclononane 98.0+%, TCI America™

CAS: 4730-54-5 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.207 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-N Synonym: Octahydro-1H-1,4,7-triazonine PubChem CID: 188318 ChEBI: CHEBI:37405 IUPAC Name: 1,4,7-triazonane SMILES: C1CNCCNCCN1

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Specifications

PubChem CID	188318
CAS	4730-54-5
Molecular Weight (g/mol)	129.207
ChEBI	CHEBI:37405
SMILES	C1CNCCNCCN1
Synonym	Octahydro-1H-1,4,7-triazonine
IUPAC Name	1,4,7-triazonane
InChI Key	ITWBWJFEJCHKSN-UHFFFAOYSA-N
Molecular Formula	C6H15N3

429

3-Chloro-N-methylaniline 97.0+%, TCI America™

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	138900
CAS	7006-52-2
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00052014
SMILES	CNC1=CC=CC(Cl)=C1
Synonym	n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline
IUPAC Name	3-chloro-N-methylaniline
InChI Key	WFGYSQDPURFIFL-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

430

3-Anilinopropionitrile 98.0+%, TCI America™

CAS: 1075-76-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001953 InChI Key: FENJKTQEFUPECW-UHFFFAOYSA-N Synonym: 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino PubChem CID: 14100 IUPAC Name: 3-anilinopropanenitrile SMILES: C1=CC=C(C=C1)NCCC#N

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PubChem CID	14100
CAS	1075-76-9
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00001953
SMILES	C1=CC=C(C=C1)NCCC#N
Synonym	3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino
IUPAC Name	3-anilinopropanenitrile
InChI Key	FENJKTQEFUPECW-UHFFFAOYSA-N
Molecular Formula	C9H10N2

431

2-(2-Nitroanilino)ethanol 98.0+%, TCI America™

CAS: 4926-55-0 Molecular Formula: C8H10N2O3 Molecular Weight (g/mol): 182.179 MDL Number: MFCD00239475 InChI Key: LFOUYKNCQNVIGI-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine PubChem CID: 78637 IUPAC Name: 2-(2-nitroanilino)ethanol SMILES: C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]

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Specifications

PubChem CID	78637
CAS	4926-55-0
Molecular Weight (g/mol)	182.179
MDL Number	MFCD00239475
SMILES	C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
Synonym	N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine
IUPAC Name	2-(2-nitroanilino)ethanol
InChI Key	LFOUYKNCQNVIGI-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3

432

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	44630228
CAS	29473-53-8
Molecular Weight (g/mol)	332.40
MDL Number	MFCD00060156
SMILES	OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid
InChI Key	MNUSPWMHIHYMKM-UHFFFAOYSA-N
Molecular Formula	C18H24N2O4

433

(R)-(-)-2-Methylpiperazine 98.0+%, TCI America™

CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

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Specifications

PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00192317
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C5H12N2

434

2-Methylpiperidine 98.0+%, TCI America™

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

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Specifications

PubChem CID	7974
CAS	109-05-7
Molecular Weight (g/mol)	99.18
MDL Number	MFCD00005982
SMILES	CC1CCCCN1
Synonym	2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name	2-methylpiperidine
InChI Key	NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula	C6H13N

435

N-Ethyl-4-chloroaniline 98.0+%, TCI America™

CAS: 13519-75-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018594 InChI Key: KLWDPIXDUVYHMS-UHFFFAOYSA-N Synonym: 4-Chloro-N-ethylaniline PubChem CID: 587841 IUPAC Name: 4-chloro-N-ethylaniline SMILES: CCNC1=CC=C(C=C1)Cl

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Specifications

PubChem CID	587841
CAS	13519-75-0
Molecular Weight (g/mol)	155.625
MDL Number	MFCD00018594
SMILES	CCNC1=CC=C(C=C1)Cl
Synonym	4-Chloro-N-ethylaniline
IUPAC Name	4-chloro-N-ethylaniline
InChI Key	KLWDPIXDUVYHMS-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

Secondary amines

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