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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496 – 510 of 1,544 results

496

3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

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Specifications

PubChem CID	118259
CAS	35794-11-7
Molecular Weight (g/mol)	114.21
MDL Number	MFCD00005996,MFCD09832871
SMILES	C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym	piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name	(3R,5S)-3,5-dimethylpiperidin-1-ium
InChI Key	IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula	C7H16N

497

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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Specifications

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

498

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

499

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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Specifications

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

500

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™

CAS: 29473-53-8 Molecular Formula: C18H24N2O4 Molecular Weight (g/mol): 332.40 MDL Number: MFCD00060156 InChI Key: MNUSPWMHIHYMKM-UHFFFAOYSA-N PubChem CID: 44630228 IUPAC Name: N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid SMILES: OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	44630228
CAS	29473-53-8
Molecular Weight (g/mol)	332.40
MDL Number	MFCD00060156
SMILES	OC(=O)C(O)=O.CCN(CC)CCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	N-[2-(diethylamino)ethyl]naphthalen-1-amine; oxalic acid
InChI Key	MNUSPWMHIHYMKM-UHFFFAOYSA-N
Molecular Formula	C18H24N2O4

501

Diisopropylamine Hydrochloride 99.0+%, TCI America™

CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl

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Specifications

PubChem CID	11320964
CAS	819-79-4
Molecular Weight (g/mol)	137.651
MDL Number	MFCD00034860
SMILES	CC(C)NC(C)C.Cl
IUPAC Name	N-propan-2-ylpropan-2-amine;hydrochloride
InChI Key	URAZVWXGWMBUGJ-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

502

cis-2,6-Dimethylpiperidine 99.0+%, TCI America™

CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C

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Specifications

PubChem CID	641768
CAS	766-17-6
Molecular Weight (g/mol)	113.204
MDL Number	MFCD00066304
SMILES	CC1CCCC(N1)C
Synonym	cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666
IUPAC Name	(2R,6S)-2,6-dimethylpiperidine
InChI Key	SDGKUVSVPIIUCF-KNVOCYPGSA-N
Molecular Formula	C7H15N

503

Di-sec-butylamine 99.0+%, TCI America™

CAS: 626-23-3 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009326 InChI Key: OBYVIBDTOCAXSN-UHFFFAOYSA-N Synonym: di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine PubChem CID: 12277 IUPAC Name: N-butan-2-ylbutan-2-amine SMILES: CCC(C)NC(C)CC

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PubChem CID	12277
CAS	626-23-3
Molecular Weight (g/mol)	129.247
MDL Number	MFCD00009326
SMILES	CCC(C)NC(C)CC
Synonym	di-sec-butylamine,mpba,2-butanamine, n-1-methylpropyl,bis 1-methylpropyl amine,n-1-methylpropyl-2-butanamine,di-sec.-butylamine,bis methylpropyl amine,di-s-butylamine,di-sec.butylamine,bis butan-2-yl amine
IUPAC Name	N-butan-2-ylbutan-2-amine
InChI Key	OBYVIBDTOCAXSN-UHFFFAOYSA-N
Molecular Formula	C8H19N

504

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

CAS: 69478-75-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD01569246 InChI Key: AVAWMINJNRAQFS-UHFFFAOYSA-N PubChem CID: 2758519 IUPAC Name: N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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Specifications

PubChem CID	2758519
CAS	69478-75-7
Molecular Weight (g/mol)	114.192
MDL Number	MFCD01569246
SMILES	CN(C)C1CCNC1
IUPAC Name	N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-UHFFFAOYSA-N
Molecular Formula	C6H14N2

505

Diamylamine (mixture) 97.0+%, TCI America™

CAS: 2050-92-2 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 MDL Number: MFCD00009499 InChI Key: JACMPVXHEARCBO-UHFFFAOYSA-N Synonym: dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225 PubChem CID: 16316 IUPAC Name: N-pentylpentan-1-amine SMILES: CCCCCNCCCCC

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PubChem CID	16316
CAS	2050-92-2
Molecular Weight (g/mol)	157.301
MDL Number	MFCD00009499
SMILES	CCCCCNCCCCC
Synonym	dipentylamine,diamylamine,di-n-amylamine,1-pentanamine, n-pentyl,di-n-pentylamine,diamyl amine,pentylamine, pentyl,amine, dipentyl,unii-d67i8pn8uu,ccris 6225
IUPAC Name	N-pentylpentan-1-amine
InChI Key	JACMPVXHEARCBO-UHFFFAOYSA-N
Molecular Formula	C10H23N

506

Dimethylamine (ca. 11% in Ethanol, 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

507

Diheptylamine 98.0+%, TCI America™

CAS: 2470-68-0 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00027309 InChI Key: NJWMENBYMFZACG-UHFFFAOYSA-N PubChem CID: 75580 IUPAC Name: diheptylamine SMILES: CCCCCCCNCCCCCCC

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PubChem CID	75580
CAS	2470-68-0
Molecular Weight (g/mol)	213.41
MDL Number	MFCD00027309
SMILES	CCCCCCCNCCCCCCC
IUPAC Name	diheptylamine
InChI Key	NJWMENBYMFZACG-UHFFFAOYSA-N
Molecular Formula	C14H31N

508

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

509

(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

510

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

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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™