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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301 – 315 of 1,599 results

301

N,N'-Dimethylethylenediamine 97.0+%, TCI America™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

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PubChem CID	8070
CAS	110-70-3
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008290
SMILES	CNCCNC
Synonym	n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name	N,N'-dimethylethane-1,2-diamine
InChI Key	KVKFRMCSXWQSNT-UHFFFAOYSA-N
Molecular Formula	C4H12N2

302

Chloroquine Diphosphate 98.0+%, TCI America™

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

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Specifications

PubChem CID	64927
CAS	50-63-5
Molecular Weight (g/mol)	515.86
MDL Number	MFCD00069852
SMILES	OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Synonym	chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine
IUPAC Name	7-chloro-N-[5-(diethylamino)pentan-2-yl]quinolin-4-amine; bis(phosphoric acid)
InChI Key	QKICWELGRMTQCR-UHFFFAOYNA-N
Molecular Formula	C18H32ClN3O8P2

303

Tetracaine Hydrochloride 98.0+%, TCI America™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

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Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
MDL Number	MFCD00038912
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

304

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 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

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Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
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

305

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

306

N-Allylaniline 99.0+%, TCI America™

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-en-1-yl)aniline 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-en-1-yl)aniline
InChI Key	LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula	C9H11N

307

Didodecylamine 97.0+%, TCI America™

CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC

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Specifications

PubChem CID	18157
CAS	3007-31-6
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00041918
SMILES	CCCCCCCCCCCCNCCCCCCCCCCCC
Synonym	didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine
IUPAC Name	N-dodecyldodecan-1-amine
InChI Key	MJCJUDJQDGGKOX-UHFFFAOYSA-N
Molecular Formula	C24H51N

308

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

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Specifications

PubChem CID	11982993
CAS	212322-56-0
Molecular Weight (g/mol)	342.399
MDL Number	MFCD09833624
SMILES	CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym	3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key	PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula	C18H22N4O3

309

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

310

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

CAS: 111-95-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00025906 InChI Key: IBZKBSXREAQDTO-UHFFFAOYSA-N Synonym: 2,2′C-Dimethoxydiethylamine PubChem CID: 2383 IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine SMILES: COCCNCCOC

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Specifications

PubChem CID	2383
CAS	111-95-5
Molecular Weight (g/mol)	133.191
MDL Number	MFCD00025906
SMILES	COCCNCCOC
Synonym	2,2′C-Dimethoxydiethylamine
IUPAC Name	2-methoxy-N-(2-methoxyethyl)ethanamine
InChI Key	IBZKBSXREAQDTO-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

311

N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™

CAS: 4643-36-1 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00191555 InChI Key: ALZGTEASAJRPTL-UHFFFAOYSA-N Synonym: 1-(N-Methylamino)naphthalene Hydrochloride PubChem CID: 21191510 IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride SMILES: CNC1=CC=CC2=CC=CC=C21.Cl

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Specifications

PubChem CID	21191510
CAS	4643-36-1
Molecular Weight (g/mol)	193.674
MDL Number	MFCD00191555
SMILES	CNC1=CC=CC2=CC=CC=C21.Cl
Synonym	1-(N-Methylamino)naphthalene Hydrochloride
IUPAC Name	N-methylnaphthalen-1-amine;hydrochloride
InChI Key	ALZGTEASAJRPTL-UHFFFAOYSA-N
Molecular Formula	C11H12ClN

312

2-Anilinoethanol 98.0+%, TCI America™

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

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PubChem CID	31235
CAS	122-98-5
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00002832
SMILES	C1=CC=C(C=C1)NCCO
Synonym	2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name	2-anilinoethanol
InChI Key	MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula	C8H11NO

313

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

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Specifications

PubChem CID	24745205
CAS	935521-01-0
Molecular Weight (g/mol)	251.758
MDL Number	MFCD08063180
SMILES	CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name	4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key	ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula	C13H18ClN3

314

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

315

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

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Specifications

PubChem CID	79081
CAS	626-56-2
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00005994
SMILES	CC1CCCNC1
Synonym	3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
IUPAC Name	3-methylpiperidine
InChI Key	JEGMWWXJUXDNJN-UHFFFAOYSA-N
Molecular Formula	C6H13N

Secondary amines

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N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

N-(1-Naphthyl)-Ethylenediamine Dihydrochloride, ACS Grade, LabChem™