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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316 – 330 of 1,416 results

316

(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™

CAS: 118864-75-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD08692036 InChI Key: PRTRSEDVLBBFJZ-HNNXBMFYSA-N PubChem CID: 1382087 IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3

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Specifications

PubChem CID	1382087
CAS	118864-75-8
Molecular Weight (g/mol)	209.292
MDL Number	MFCD08692036
SMILES	C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
IUPAC Name	(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
InChI Key	PRTRSEDVLBBFJZ-HNNXBMFYSA-N
Molecular Formula	C15H15N

317

2-(4-Piperidinyl)benzimidazole 98.0+%, TCI America™

CAS: 38385-95-4 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD01475843 InChI Key: HBOGHPAOOWUTLB-UHFFFAOYSA-N PubChem CID: 715810 IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole SMILES: C1CNCCC1C2=NC3=CC=CC=C3N2

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Specifications

PubChem CID	715810
CAS	38385-95-4
Molecular Weight (g/mol)	201.273
MDL Number	MFCD01475843
SMILES	C1CNCCC1C2=NC3=CC=CC=C3N2
IUPAC Name	2-piperidin-4-yl-1H-benzimidazole
InChI Key	HBOGHPAOOWUTLB-UHFFFAOYSA-N
Molecular Formula	C12H15N3

318

N-Ethylheptylamine 98.0+%, TCI America™

CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC

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Specifications

PubChem CID	48038
CAS	66793-76-8
Molecular Weight (g/mol)	143.27
MDL Number	MFCD00049012
SMILES	CCCCCCCNCC
Synonym	n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl
IUPAC Name	ethyl(heptyl)amine
InChI Key	IUZZLNVABCISOI-UHFFFAOYSA-N
Molecular Formula	C9H21N

319

N-sec-Butylpropylamine 98.0+%, TCI America™

CAS: 39190-67-5 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00059398 InChI Key: QYNZYUUXSVZDJO-UHFFFAOYSA-N PubChem CID: 559366 IUPAC Name: N-propylbutan-2-amine SMILES: CCCNC(C)CC

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Specifications

PubChem CID	559366
CAS	39190-67-5
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00059398
SMILES	CCCNC(C)CC
IUPAC Name	N-propylbutan-2-amine
InChI Key	QYNZYUUXSVZDJO-UHFFFAOYSA-N
Molecular Formula	C7H17N

320

4,10-Diaza-15-crown 5-Ether 97.0+%, TCI America™

CAS: 31249-95-3 Molecular Formula: C10H22N2O3 Molecular Weight (g/mol): 218.297 MDL Number: MFCD00005109 InChI Key: STHIZMRUXPMSCW-UHFFFAOYSA-N Synonym: 1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane PubChem CID: 123435 IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane SMILES: C1COCCNCCOCCOCCN1

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Specifications

PubChem CID	123435
CAS	31249-95-3
Molecular Weight (g/mol)	218.297
MDL Number	MFCD00005109
SMILES	C1COCCNCCOCCOCCN1
Synonym	1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane
IUPAC Name	1,4,10-trioxa-7,13-diazacyclopentadecane
InChI Key	STHIZMRUXPMSCW-UHFFFAOYSA-N
Molecular Formula	C10H22N2O3

321

2-Ethylpiperidine 98.0+%, TCI America™

CAS: 1484-80-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00005988 InChI Key: QBBKKFZGCDJDQK-UHFFFAOYSA-N Synonym: piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny PubChem CID: 94205 IUPAC Name: 2-ethylpiperidine SMILES: CCC1CCCCN1

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Specifications

PubChem CID	94205
CAS	1484-80-6
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00005988
SMILES	CCC1CCCCN1
Synonym	piperidine, 2-ethyl,.alpha.-ethylpiperidine,2-ethylpiperidin,2-ethyl-piperidine,alpha-ethylpiperidine,2-ethvlpiperidine,2-ethyl-piperidin,2-ethyl piperidine,pubchem6758,acmc-1bgny
IUPAC Name	2-ethylpiperidine
InChI Key	QBBKKFZGCDJDQK-UHFFFAOYSA-N
Molecular Formula	C7H15N

322

N-Methyl-3-nitroaniline 98.0+%, TCI America™

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	219622
CAS	619-26-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00963641
SMILES	CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
IUPAC Name	N-methyl-3-nitroaniline
InChI Key	IKSRCCUOUJJGAU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

323

Diisobutylamine, TCI America™

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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Specifications

PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	[(2R)-butan-2-yl][(2S)-butan-2-yl]azanium
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

324

N-Methyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

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Specifications

PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C4H12N2

325

Thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N Synonym: 1,1-Dioxothiomorpholine PubChem CID: 6484228 IUPAC Name: 1,4-thiazinane 1,1-dioxide SMILES: C1CS(=O)(=O)CCN1

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Specifications

PubChem CID	6484228
CAS	39093-93-1
Molecular Weight (g/mol)	135.181
SMILES	C1CS(=O)(=O)CCN1
Synonym	1,1-Dioxothiomorpholine
IUPAC Name	1,4-thiazinane 1,1-dioxide
InChI Key	NDOVLWQBFFJETK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2S

326

1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

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Specifications

PubChem CID	64964
CAS	295-37-4
Molecular Weight (g/mol)	200.33
ChEBI	CHEBI:37401
MDL Number	MFCD00005105
SMILES	C1CNCCNCCCNCCNC1
Synonym	1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name	1,4,8,11-tetrazacyclotetradecane
InChI Key	MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula	C10H24N4

327

N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN

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Specifications

PubChem CID	76888
CAS	3360-16-5
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00008208
SMILES	CC(C)NCCCN
Synonym	3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine
IUPAC Name	N'-propan-2-ylpropane-1,3-diamine
InChI Key	KFDIDIIKNMZLRZ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

328

3,3'-Diaminodipropylamine 98.0+%, TCI America™

CAS: 56-18-8 Molecular Formula: C6H17N3 Molecular Weight (g/mol): 131.223 MDL Number: MFCD00008214 InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N Synonym: norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine SMILES: C(CN)CNCCCN

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Specifications

PubChem CID	5942
CAS	56-18-8
Molecular Weight (g/mol)	131.223
ChEBI	CHEBI:16841
MDL Number	MFCD00008214
SMILES	C(CN)CNCCCN
Synonym	norspermidine,bis 3-aminopropyl amine,dipropylenetriamine,3,3'-diaminodipropylamine,3,3'-iminobispropylamine,caldine,3,3'-iminobis propylamine,1,7-diamino-4-azaheptane,4-azaheptane-1,7-diamine,3,3-diaminodipropylamine
IUPAC Name	N'-(3-aminopropyl)propane-1,3-diamine
InChI Key	OTBHHUPVCYLGQO-UHFFFAOYSA-N
Molecular Formula	C6H17N3

329

N,N'-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

330

Dimethylamine (ca. 11% in Methanol, ca. 2.0mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

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