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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436 – 450 of 1,416 results

436

4-(Isopropylamino)butanol 98.0+%, TCI America™

CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO

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Specifications

PubChem CID	12950986
CAS	42042-71-7
Molecular Weight (g/mol)	131.219
SMILES	CC(C)NCCCCO
IUPAC Name	4-(propan-2-ylamino)butan-1-ol
InChI Key	IPLWOCGPIGUXOR-UHFFFAOYSA-N
Molecular Formula	C7H17NO

437

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

438

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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Specifications

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

439

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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Specifications

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

440

N6-Benzyladenine 99.0+%, TCI America™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

441

cis-Octahydroisoindole 97.0+%, TCI America™

CAS: 1470-99-1 Molecular Formula: C8H15N Molecular Weight (g/mol): 125.215 MDL Number: MFCD07778620 InChI Key: ODSNARDHJFFSRH-OCAPTIKFSA-N Synonym: cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole PubChem CID: 10964494 IUPAC Name: (3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole SMILES: C1CCC2CNCC2C1

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Specifications

PubChem CID	10964494
CAS	1470-99-1
Molecular Weight (g/mol)	125.215
MDL Number	MFCD07778620
SMILES	C1CCC2CNCC2C1
Synonym	cis-octahydroisoindole,cis-octahydro-1h-isoindole,cis-hexahydroisoindoline,3ar,7as-octahydro-1h-isoindole,1h-isoindole,octahydro-, 3ar,7as,1h-isoindole, octahydro-, 3ar,7as-rel,6s,1r-8-azabicyclo 4.3.0 nonane,3as,7ar-octahydro-1h-isoindole,3as,7ar-octahydro-isoindole,cis-octahyroisoindole
IUPAC Name	(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
InChI Key	ODSNARDHJFFSRH-OCAPTIKFSA-N
Molecular Formula	C8H15N

442

N-Dodecylaniline 93.0+%, TCI America™

CAS: 3007-74-7 Molecular Formula: C18H31N Molecular Weight (g/mol): 261.45 MDL Number: MFCD00026570 InChI Key: LQKYCMRSWKQVBQ-UHFFFAOYSA-N PubChem CID: 76362 IUPAC Name: N-dodecylaniline SMILES: CCCCCCCCCCCCNC1=CC=CC=C1

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Specifications

PubChem CID	76362
CAS	3007-74-7
Molecular Weight (g/mol)	261.45
MDL Number	MFCD00026570
SMILES	CCCCCCCCCCCCNC1=CC=CC=C1
IUPAC Name	N-dodecylaniline
InChI Key	LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Molecular Formula	C18H31N

443

Dipropargylamine 97.0+%, TCI America™

CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C

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Specifications

PubChem CID	23350
CAS	6921-28-4
Molecular Weight (g/mol)	93.129
MDL Number	MFCD00008574
SMILES	C#CCNCC#C
Synonym	Di(2-propynyl)amine
IUPAC Name	N-prop-2-ynylprop-2-yn-1-amine
InChI Key	RGSODMOUXWISAG-UHFFFAOYSA-N
Molecular Formula	C6H7N

444

4-Isopropylaminodiphenylamine 98.0+%, TCI America™

CAS: 101-72-4 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD00026348 InChI Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N Synonym: ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip PubChem CID: 7573 ChEBI: CHEBI:63569 IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

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Specifications

PubChem CID	7573
CAS	101-72-4
Molecular Weight (g/mol)	226.323
ChEBI	CHEBI:63569
MDL Number	MFCD00026348
SMILES	CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Synonym	ippd,n-isopropyl-n'-phenyl-p-phenylenediamine,n-isopropyl-n'-phenyl-1,4-phenylenediamine,cyzone,4-anilino-n-isopropylaniline,antigen 3c,antioxidant ip,santoflex ip,diaphen fp,cyzone ip
IUPAC Name	1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
InChI Key	OUBMGJOQLXMSNT-UHFFFAOYSA-N
Molecular Formula	C15H18N2

445

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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Specifications

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

446

4-Ethylamino-1-butanol 98.0+%, TCI America™

CAS: 39216-86-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00671534 InChI Key: PVNNOLUAMRODAC-UHFFFAOYSA-N Synonym: N-Ethylbutanolamine PubChem CID: 546882 IUPAC Name: 4-(ethylamino)butan-1-ol SMILES: CCNCCCCO

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Specifications

PubChem CID	546882
CAS	39216-86-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00671534
SMILES	CCNCCCCO
Synonym	N-Ethylbutanolamine
IUPAC Name	4-(ethylamino)butan-1-ol
InChI Key	PVNNOLUAMRODAC-UHFFFAOYSA-N
Molecular Formula	C6H15NO

447

2-Fluoro-N-methylaniline 98.0+%, TCI America™

CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F

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Specifications

PubChem CID	2759010
CAS	1978-38-7
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00028030
SMILES	CNC1=CC=CC=C1F
IUPAC Name	2-fluoro-N-methylaniline
InChI Key	LDVAIJZDACHGML-UHFFFAOYSA-N
Molecular Formula	C7H8FN

448

Piperazine Phosphate Monohydrate 98.0+%, TCI America™

CAS: 14538-56-8 Molecular Formula: C4H13N2O4P Molecular Weight (g/mol): 184.132 MDL Number: MFCD00036382 InChI Key: NQQWFVUVBGSGQN-UHFFFAOYSA-N PubChem CID: 64733 IUPAC Name: phosphoric acid;piperazine SMILES: C1CNCCN1.OP(=O)(O)O

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Specifications

PubChem CID	64733
CAS	14538-56-8
Molecular Weight (g/mol)	184.132
MDL Number	MFCD00036382
SMILES	C1CNCCN1.OP(=O)(O)O
IUPAC Name	phosphoric acid;piperazine
InChI Key	NQQWFVUVBGSGQN-UHFFFAOYSA-N
Molecular Formula	C4H13N2O4P

449

Diethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC

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Specifications

PubChem CID	10986453
CAS	6274-12-0
Molecular Weight (g/mol)	154.05
MDL Number	MFCD00012498
SMILES	[Br-].CC[NH2+]CC
Synonym	diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide
IUPAC Name	diethylazanium bromide
InChI Key	AATGHKSFEUVOPF-UHFFFAOYSA-N
Molecular Formula	C4H12BrN

450

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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Specifications

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

Secondary amines

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