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.

Search Within Results

451 – 465 of 1,416 results

451

N-Methyl-1-naphthylmethylamine 98.0+%, TCI America™

CAS: 14489-75-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00144934 InChI Key: MQRIUFVBEVFILS-UHFFFAOYSA-N Synonym: 1-(Methylaminomethyl)naphthalene PubChem CID: 84474 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine SMILES: CNCC1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	84474
CAS	14489-75-9
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00144934
SMILES	CNCC1=CC=CC2=CC=CC=C21
Synonym	1-(Methylaminomethyl)naphthalene
IUPAC Name	N-methyl-1-naphthalen-1-ylmethanamine
InChI Key	MQRIUFVBEVFILS-UHFFFAOYSA-N
Molecular Formula	C12H13N

452

(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™

CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	1519352
CAS	116183-82-5
Molecular Weight (g/mol)	86.14
MDL Number	MFCD00143190
SMILES	NC1CCNC1
IUPAC Name	pyrrolidin-3-amine
InChI Key	NGXSWUFDCSEIOO-UHFFFAOYNA-N
Molecular Formula	C4H10N2

453

3-Aminopyrrolidine 99.0+%, TCI America™

CAS: 79286-79-6 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.138 MDL Number: MFCD00059018 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYSA-N PubChem CID: 164401 IUPAC Name: pyrrolidin-3-amine SMILES: C1CNCC1N

Pricing & Availability
Specifications

PubChem CID	164401
CAS	79286-79-6
Molecular Weight (g/mol)	86.138
MDL Number	MFCD00059018
SMILES	C1CNCC1N
IUPAC Name	pyrrolidin-3-amine
InChI Key	NGXSWUFDCSEIOO-UHFFFAOYSA-N
Molecular Formula	C4H10N2

454

N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™

CAS: 38256-93-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00144829 InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N PubChem CID: 300977 IUPAC Name: 2-methoxy-N-methylethanamine SMILES: CNCCOC

Pricing & Availability
Specifications

PubChem CID	300977
CAS	38256-93-8
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00144829
SMILES	CNCCOC
IUPAC Name	2-methoxy-N-methylethanamine
InChI Key	KOHBEDRJXKOYHL-UHFFFAOYSA-N
Molecular Formula	C4H11NO

455

1-Methyl-3-phenylpiperazine 98.0+%, TCI America™

CAS: 5271-27-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	2760009
CAS	5271-27-2
Molecular Weight (g/mol)	176.263
SMILES	CN1CCNC(C1)C2=CC=CC=C2
Synonym	1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine
IUPAC Name	1-methyl-3-phenylpiperazine
InChI Key	IRMBVBDXXYXPEW-UHFFFAOYSA-N
Molecular Formula	C11H16N2

456

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

Pricing & Availability
Specifications

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

457

Borane - Morpholine Complex 95.0+%, TCI America™

CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1

Pricing & Availability
Specifications

PubChem CID	6327109
CAS	4856-95-5
Molecular Weight (g/mol)	100.96
MDL Number	MFCD00066736
SMILES	B.C1COCCN1
Synonym	morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine
IUPAC Name	morpholine borane
InChI Key	IFVAHVOGOBRFSP-UHFFFAOYSA-N
Molecular Formula	C4H12BNO

458

(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

Pricing & Availability
Specifications

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

459

(R)-(-)-2-Methylpiperazine 98.0+%, TCI America™

CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00192317 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

Pricing & Availability
Specifications

PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00192317
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C5H12N2

460

Di-n-octylamine 96.0+%, TCI America™

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	3094
CAS	1120-48-5
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009557
SMILES	CCCCCCCCNCCCCCCCC
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
IUPAC Name	N-octyloctan-1-amine
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N
Molecular Formula	C16H35N

461

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

Pricing & Availability
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

462

4-Bromo-N-methylaniline 95.0+%, TCI America™

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	2757052
CAS	6911-87-1
Molecular Weight (g/mol)	186.05
MDL Number	MFCD03030391
SMILES	CNC1=CC=C(Br)C=C1
Synonym	4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine
IUPAC Name	4-bromo-N-methylaniline
InChI Key	AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

463

Bis(hexamethylene)triamine 95.0+%, TCI America™

CAS: 143-23-7 Molecular Formula: C12H29N3 Molecular Weight (g/mol): 215.39 MDL Number: MFCD00010448 InChI Key: MRNZSTMRDWRNNR-UHFFFAOYSA-N Synonym: bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v PubChem CID: 8924 IUPAC Name: bis(6-aminohexyl)amine SMILES: NCCCCCCNCCCCCCN

Pricing & Availability
Specifications

PubChem CID	8924
CAS	143-23-7
Molecular Weight (g/mol)	215.39
MDL Number	MFCD00010448
SMILES	NCCCCCCNCCCCCCN
Synonym	bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v
IUPAC Name	bis(6-aminohexyl)amine
InChI Key	MRNZSTMRDWRNNR-UHFFFAOYSA-N
Molecular Formula	C12H29N3

464

4-Isopropylpiperidine 98.0+%, TCI America™

CAS: 19678-58-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD09055342 InChI Key: YBPWIUSXQXYTSR-UHFFFAOYSA-N PubChem CID: 140569 IUPAC Name: 4-(propan-2-yl)piperidine SMILES: CC(C)C1CCNCC1

Pricing & Availability
Specifications

PubChem CID	140569
CAS	19678-58-1
Molecular Weight (g/mol)	127.23
MDL Number	MFCD09055342
SMILES	CC(C)C1CCNCC1
IUPAC Name	4-(propan-2-yl)piperidine
InChI Key	YBPWIUSXQXYTSR-UHFFFAOYSA-N
Molecular Formula	C8H17N

465

N-Butylaniline 98.0+%, TCI America™

CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	14310
CAS	1126-78-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00035798
SMILES	CCCCNC1=CC=CC=C1
Synonym	benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl
IUPAC Name	N-butylaniline
InChI Key	VSHTWPWTCXQLQN-UHFFFAOYSA-N
Molecular Formula	C10H15N

Secondary amines

Filtered Search Results

Narrow Results