Secondary amines

481 – 495 of 1,292 results

481

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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Specifications

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

482

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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Specifications

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

483

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

484

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

485

Dibutylamine, 0.4 N in Toluene, Ricca Chemical

CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

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Specifications

PubChem CID	8148
CAS	108-88-3
Molecular Weight (g/mol)	Mixture
SMILES	CCCCNCCCC
Synonym	dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name	N-butylbutan-1-amine
InChI Key	JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula	C8H19N

486

Homopiperazine 98.0+%, TCI America™

CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1

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Specifications

PubChem CID	68163
CAS	505-66-8
Molecular Weight (g/mol)	100.165
MDL Number	MFCD00006933
SMILES	C1CNCCNC1
Synonym	homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine
IUPAC Name	1,4-diazepane
InChI Key	FQUYSHZXSKYCSY-UHFFFAOYSA-N
Molecular Formula	C5H12N2

487

3-Anilinopropionitrile 98.0+%, TCI America™

CAS: 1075-76-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001953 InChI Key: FENJKTQEFUPECW-UHFFFAOYSA-N Synonym: 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino PubChem CID: 14100 IUPAC Name: 3-anilinopropanenitrile SMILES: C1=CC=C(C=C1)NCCC#N

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Specifications

PubChem CID	14100
CAS	1075-76-9
Molecular Weight (g/mol)	146.193
MDL Number	MFCD00001953
SMILES	C1=CC=C(C=C1)NCCC#N
Synonym	3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino
IUPAC Name	3-anilinopropanenitrile
InChI Key	FENJKTQEFUPECW-UHFFFAOYSA-N
Molecular Formula	C9H10N2

488

Tetracaine Hydrochloride 98.0+%, TCI America™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

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Specifications

PubChem CID	8695
CAS	136-47-0
Molecular Weight (g/mol)	300.827
MDL Number	MFCD00038912
SMILES	CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym	tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name	2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key	PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula	C15H25ClN2O2

489

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

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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

490

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

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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

491

N-Isopropylethylenediamine 98.0+%, TCI America™

CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN

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Specifications

PubChem CID	88098
CAS	19522-67-9
Molecular Weight (g/mol)	102.181
ChEBI	CHEBI:84288
MDL Number	MFCD00008164
SMILES	CC(C)NCCN
Synonym	n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine
IUPAC Name	N'-propan-2-ylethane-1,2-diamine
InChI Key	KDRUIMNNZBMLJR-UHFFFAOYSA-N
Molecular Formula	C5H14N2

492

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

493

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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Specifications

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

494

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

495

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

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Secondary amines

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2-(Aminomethyl)piperidine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diamylamine (mixture) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-2,6-Dimethylpiperidine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dibutylamine, 0.4 N in Toluene, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Bis(2-ethoxyethyl)amine 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