Secondary amines

481 – 495 of 1,292 results

481

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

482

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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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

483

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

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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

484

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

485

N,N'-Diethylethylenediamine 95.0+%, TCI America™

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: ethyl[2-(ethylamino)ethyl]amine SMILES: CCNCCNCC

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Specifications

PubChem CID	67105
CAS	111-74-0
Molecular Weight (g/mol)	116.21
ChEBI	CHEBI:182290
MDL Number	MFCD00009033
SMILES	CCNCCNCC
Synonym	n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name	ethyl[2-(ethylamino)ethyl]amine
InChI Key	CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula	C6H16N2

486

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

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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

487

N-Phenylethylenediamine 98.0+%, TCI America™

CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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Specifications

PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C8H12N2

488

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

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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

489

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

490

1-Aza-12-crown 4-Ether 98.0+%, TCI America™

CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1

Pricing & Availability
Specifications

PubChem CID	545817
CAS	41775-76-2
Molecular Weight (g/mol)	176.24
MDL Number	MFCD00134269
SMILES	C1COCCOCCOCC[NH2+]1
IUPAC Name	1,4,7-trioxa-10-azacyclododecan-10-ium
InChI Key	QNSRHBOZQLXYNV-UHFFFAOYSA-O
Molecular Formula	C8H18NO3

491

3,3'-Bipiperidine 98.0+%, TCI America™

CAS: 46040-83-9 Molecular Formula: C10H20N2 Molecular Weight (g/mol): 168.284 InChI Key: IKNFMHZKPYNCLN-UHFFFAOYSA-N PubChem CID: 21572583 IUPAC Name: 3-piperidin-3-ylpiperidine SMILES: C1CC(CNC1)C2CCCNC2

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Specifications

PubChem CID	21572583
CAS	46040-83-9
Molecular Weight (g/mol)	168.284
SMILES	C1CC(CNC1)C2CCCNC2
IUPAC Name	3-piperidin-3-ylpiperidine
InChI Key	IKNFMHZKPYNCLN-UHFFFAOYSA-N
Molecular Formula	C10H20N2

492

Pentaethylenehexamine (so called), TCI America™

CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N

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Specifications

PubChem CID	19990
CAS	4067-16-7
Molecular Weight (g/mol)	232.376
MDL Number	MFCD00008167
SMILES	C(CNCCNCCNCCNCCN)N
Synonym	pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine
IUPAC Name	N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
InChI Key	LSHROXHEILXKHM-UHFFFAOYSA-N
Molecular Formula	C10H28N6

493

(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

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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

494

5-Bromoindoline 98.0+%, TCI America™

CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

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Specifications

PubChem CID	3411566
CAS	22190-33-6
Molecular Weight (g/mol)	198.063
MDL Number	MFCD00027410
SMILES	C1CNC2=C1C=C(C=C2)Br
Synonym	5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r
IUPAC Name	5-bromo-2,3-dihydro-1H-indole
InChI Key	QEDCHCLHHGGYBT-UHFFFAOYSA-N
Molecular Formula	C8H8BrN

495

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™

CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	607368
CAS	13170-62-2
Molecular Weight (g/mol)	288.394
MDL Number	MFCD00143578
SMILES	C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
IUPAC Name	N-[[4-(anilinomethyl)phenyl]methyl]aniline
InChI Key	DXWQPWMYKQYRDS-UHFFFAOYSA-N
Molecular Formula	C20H20N2

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Secondary amines

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Diethylamine Hydrobromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Octamethyleneimine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Isopropylpiperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Fluoro-N-methylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diethylethylenediamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Di-n-octylamine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Phenylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-3-phenylpiperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Dodecylaniline 93.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Aza-12-crown 4-Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3'-Bipiperidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Pentaethylenehexamine (so called), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Bromoindoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More