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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451 – 465 of 1,416 results

451

Diundecylamine 97.0+%, TCI America™

CAS: 16165-33-6 Molecular Formula: C22H47N Molecular Weight (g/mol): 325.625 MDL Number: MFCD00026548 InChI Key: NKGSHSILLGXYDW-UHFFFAOYSA-N PubChem CID: 519223 ChEBI: CHEBI:74110 IUPAC Name: N-undecylundecan-1-amine SMILES: CCCCCCCCCCCNCCCCCCCCCCC

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PubChem CID	519223
CAS	16165-33-6
Molecular Weight (g/mol)	325.625
ChEBI	CHEBI:74110
MDL Number	MFCD00026548
SMILES	CCCCCCCCCCCNCCCCCCCCCCC
IUPAC Name	N-undecylundecan-1-amine
InChI Key	NKGSHSILLGXYDW-UHFFFAOYSA-N
Molecular Formula	C22H47N

452

Dimethylammonium Dimethyldithiocarbamate 95.0+%, TCI America™

CAS: 598-64-1 Molecular Formula: C5H14N2S2 Molecular Weight (g/mol): 166.301 MDL Number: MFCD00067267 InChI Key: UVOFGKIRTCCNKG-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Dimethylammonium Salt PubChem CID: 11728 IUPAC Name: dimethylazanium;N,N-dimethylcarbamodithioate SMILES: C[NH2+]C.CN(C)C(=S)[S-]

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PubChem CID	11728
CAS	598-64-1
Molecular Weight (g/mol)	166.301
MDL Number	MFCD00067267
SMILES	C[NH2+]C.CN(C)C(=S)[S-]
Synonym	Dimethyldithiocarbamic Acid Dimethylammonium Salt
IUPAC Name	dimethylazanium;N,N-dimethylcarbamodithioate
InChI Key	UVOFGKIRTCCNKG-UHFFFAOYSA-N
Molecular Formula	C5H14N2S2

453

N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 793-24-8 Molecular Formula: C18H24N2 Molecular Weight (g/mol): 268.404 InChI Key: ZZMVLMVFYMGSMY-UHFFFAOYSA-N PubChem CID: 13101 IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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PubChem CID	13101
CAS	793-24-8
Molecular Weight (g/mol)	268.404
SMILES	CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
IUPAC Name	4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine
InChI Key	ZZMVLMVFYMGSMY-UHFFFAOYSA-N
Molecular Formula	C18H24N2

454

Hydrochlorothiazide 97.0+%, TCI America™

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

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PubChem CID	3639
CAS	58-93-5
Molecular Weight (g/mol)	297.73
ChEBI	CHEBI:5778
MDL Number	MFCD00051765
SMILES	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
Synonym	hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic
IUPAC Name	6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O4S2

455

Tetraethylenepentamine (so called), TCI America™

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: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN

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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	(2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine
InChI Key	FAGUFWYHJQFNRV-UHFFFAOYSA-N
Molecular Formula	C8H23N5

456

1,5,9-Triazacyclododecane 95.0+%, TCI America™

CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1

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Specifications

PubChem CID	470778
CAS	294-80-4
Molecular Weight (g/mol)	171.288
SMILES	C1CNCCCNCCCNC1
IUPAC Name	1,5,9-triazacyclododecane
InChI Key	VQFZKDXSJZVGDA-UHFFFAOYSA-N
Molecular Formula	C9H21N3

457

(3S)-(-)-3-(Dimethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 132883-44-4 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191348 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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PubChem CID	7019156
CAS	132883-44-4
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00191348
SMILES	CN(C)C1CCNC1
Synonym	3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3S)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-LURJTMIESA-N
Molecular Formula	C6H14N2

458

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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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

459

Indoline 98.0+%, TCI America™

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

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PubChem CID	10328
CAS	496-15-1
Molecular Weight (g/mol)	119.167
ChEBI	CHEBI:43295
MDL Number	MFCD00005705
SMILES	C1CNC2=CC=CC=C21
Synonym	indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name	2,3-dihydro-1H-indole
InChI Key	LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula	C8H9N

460

2-(Aminomethyl)piperidine 99.0+%, TCI America™

CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: 1-(piperidin-2-yl)methanamine SMILES: NCC1CCCCN1

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PubChem CID	90865
CAS	22990-77-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00129011
SMILES	NCC1CCCCN1
Synonym	2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine
IUPAC Name	1-(piperidin-2-yl)methanamine
InChI Key	RHPBLLCTOLJFPH-UHFFFAOYNA-N
Molecular Formula	C6H14N2

461

N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™

CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

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PubChem CID	20096587
CAS	150812-21-8
Molecular Weight (g/mol)	261.256
MDL Number	MFCD12828054
SMILES	C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
Synonym	n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine
IUPAC Name	4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
InChI Key	XTDZJOIEYRRRGJ-UHFFFAOYSA-N
Molecular Formula	C13H12FN3O2

462

Diallylamine 98.0+%, TCI America™

CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

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PubChem CID	31279
CAS	124-02-7
Molecular Weight (g/mol)	97.161
MDL Number	MFCD00008642
SMILES	C=CCNCC=C
Synonym	diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine
IUPAC Name	N-prop-2-enylprop-2-en-1-amine
InChI Key	DYUWTXWIYMHBQS-UHFFFAOYSA-N
Molecular Formula	C6H11N

463

2-Methylpiperazine 99.0+%, TCI America™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

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PubChem CID	66057
CAS	109-07-9
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00005954
SMILES	CC1CNCCN1
Synonym	piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name	2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2

464

cis-2,6-Dimethylpiperazine 98.0+%, TCI America™

CAS: 21655-48-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00005956 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synonym: cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

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PubChem CID	6950261
CAS	21655-48-1
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00005956
SMILES	CC1CNCC(N1)C
Synonym	cis-2,6-dimethylpiperazine,2r,6s-2,6-dimethylpiperazine,cis-2,6-dimethyl piperazine,2s,6r-2,6-dimethylpiperazine,cis-2,6-dimethyl-piperazine,piperazine, 2,6-dimethyl-, 2r,6s-rel,2,6-dimethyl piperazine,26dmprz,2,6-dimethylpiperazine #,2,6-cis-dimethylpiperazine
IUPAC Name	(2S,6R)-2,6-dimethylpiperazine
InChI Key	IFNWESYYDINUHV-OLQVQODUSA-N
Molecular Formula	C6H14N2

465

Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™

CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC

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Specifications

PubChem CID	66746
CAS	94-32-6
Molecular Weight (g/mol)	221.30
MDL Number	MFCD00017283
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCC
Synonym	ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate
IUPAC Name	ethyl 4-(butylamino)benzoate
InChI Key	GTXRSQYDLPYYNW-UHFFFAOYSA-N
Molecular Formula	C13H19NO2

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