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 1,544 results

301

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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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

302

4-(2-Octylamino)diphenylamine 98.0+%, TCI America™

CAS: 15233-47-3 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD00059441 InChI Key: JQTYAZKTBXWQOM-UHFFFAOYSA-N PubChem CID: 85821 IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	85821
CAS	15233-47-3
Molecular Weight (g/mol)	296.458
MDL Number	MFCD00059441
SMILES	CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine
InChI Key	JQTYAZKTBXWQOM-UHFFFAOYSA-N
Molecular Formula	C20H28N2

303

2-Methylindoline 98.0+%, TCI America™

CAS: 6-6-6872 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1

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PubChem CID	23305
CAS	6-6-6872
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00005706
SMILES	CC1CC2=CC=CC=C2N1
IUPAC Name	2-methyl-2,3-dihydro-1H-indole
InChI Key	QRWRJDVVXAXGBT-UHFFFAOYNA-N
Molecular Formula	C9H11N

304

(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00066219
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C6H13NO

305

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

306

6-Methyl-1,2,3,4-tetrahydroquinoline 97.0+%, TCI America™

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

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Specifications

PubChem CID	66678
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

307

N-Ethylisopropylamine 97.0+%, TCI America™

CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 IUPAC Name: ethyl(propan-2-yl)amine SMILES: CCNC(C)C

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PubChem CID	88318
CAS	19961-27-4
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00015105
SMILES	CCNC(C)C
Synonym	n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine
IUPAC Name	ethyl(propan-2-yl)amine
InChI Key	RIVIDPPYRINTTH-UHFFFAOYSA-N
Molecular Formula	C5H13N

308

N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™

CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl

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Specifications

PubChem CID	91296
CAS	25148-68-9
Molecular Weight (g/mol)	195.087
MDL Number	MFCD00042021
SMILES	CNC1=CC=CC=C1N.Cl.Cl
IUPAC Name	2-N-methylbenzene-1,2-diamine;dihydrochloride
InChI Key	DKEONVNYXODZRQ-UHFFFAOYSA-N
Molecular Formula	C7H12Cl2N2

309

N-Methyl-2-phenylethylamine 97.0+%, TCI America™

CAS: 589-08-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1

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PubChem CID	11503
CAS	589-08-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008291
SMILES	CNCCC1=CC=CC=C1
Synonym	n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine
IUPAC Name	N-methyl-2-phenylethanamine
InChI Key	SASNBVQSOZSTPD-UHFFFAOYSA-N
Molecular Formula	C9H13N

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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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-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

312

Decahydroisoquinoline (cis- and trans- mixture, predominantly cis-isomer) 98.0+%, TCI America™

CAS: 6329-61-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.24 MDL Number: MFCD00012096 InChI Key: NENLYAQPNATJSU-UHFFFAOYNA-N PubChem CID: 97812 IUPAC Name: decahydroisoquinoline SMILES: C1CCC2CNCCC2C1

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PubChem CID	97812
CAS	6329-61-9
Molecular Weight (g/mol)	139.24
MDL Number	MFCD00012096
SMILES	C1CCC2CNCCC2C1
IUPAC Name	decahydroisoquinoline
InChI Key	NENLYAQPNATJSU-UHFFFAOYNA-N
Molecular Formula	C9H17N

313

1-Methylpiperazine 98.0+%, TCI America™

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1

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PubChem CID	53167
CAS	109-01-3
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005966
SMILES	CN1CCNCC1
Synonym	n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
IUPAC Name	1-methylpiperazine
InChI Key	PVOAHINGSUIXLS-UHFFFAOYSA-N
Molecular Formula	C5H12N2

314

(3R)-(+)-3-(Dimethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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PubChem CID	2758521
CAS	132958-72-6
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00191347
SMILES	CN(C)C1CCNC1
Synonym	r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3R)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-ZCFIWIBFSA-N
Molecular Formula	C6H14N2

315

1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 98.0+%, TCI America™

CAS: 74043-83-7 Molecular Formula: C34H40N4 Molecular Weight (g/mol): 504.72 MDL Number: MFCD00142567 InChI Key: MSPWJYMWDZWVPW-UHFFFAOYSA-N PubChem CID: 5231738 IUPAC Name: 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene SMILES: C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2

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PubChem CID	5231738
CAS	74043-83-7
Molecular Weight (g/mol)	504.72
MDL Number	MFCD00142567
SMILES	C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2
IUPAC Name	7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene
InChI Key	MSPWJYMWDZWVPW-UHFFFAOYSA-N
Molecular Formula	C34H40N4

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