|Home|Text Search|Structure Search|About|

2-cyclohexen-1-amine

Molecular Formula:

C6H11N

Molecular Weight:

97.16 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ACYMGUSQXQEHGA-UHFFFAOYAH

Smiles:

NC1CCCC=C1

Chemical structure of 2-cyclohexen-1-amine

Synthesis Reference

Journal of the American Chemical Society, 98, p. 269, 1976 DOI: 10.1021/ja00417a062
Synthesis, p. 685, 1983
Tetrahedron Letters, 27, p. 227, 1986 DOI: 10.1016/S0040-4039(00)83983-0

Synonym Chemical Name(s)

1-cyclohex-2-enyl-amine
1-cyclohex-2-enylamine
cyclohex-2-en-1-amine
cyclohex-2-en-1-amin
シクロヘx-2-エン-1-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

octanal (124-13-0) | 4-methoxyaniline (104-94-9) | N,N'-ditert-butyl-1-phenylethane-1,2-diamine | (1,4,8-trimethyl-3,7-cycloundecadien-1-yl)methanol | ethyl 2,4,6-triisopropylbenzoate (63846-76-4) | 2-allyl-3-methylnaphthoquinone | 2-(hydroxy-phenylmethyl)-2-methylcyclohexan-1-one (132646-01-6) | tert-butyl hexanoate | 2,2-diphenyloxirane (882-59-7) | butyl butyrate (109-21-7) | (3E)-3-(1,3-benzodioxol-5-yl)-4-(phenylsulfanyl)-3-buten-2-one | 2-methyl-1H-indole (95-20-5) | [4-(3-hydroxybutyl)phenyl](phenyl)methanone | (2-butyl-2-methylcyclopropyl)benzene | (2E)-2-methyl-2,6-heptadienoic acid | methyl (2E,4E)-2-methyl-2,4-nonadienoate | 3-butyl-2-methyl-2-cyclohexen-1-one | 1-tetradecyne (765-10-6) | methyl (2E)-3-methyl-2-heptenoate | 2-(tert-butylamino)-1-phenylethanol | bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene-4-carbonitrile | 1-amino-3-hexanone | 1,4-Benzoquinone dimethyl diacetal (15791-03-4) | 3-bromo-1-propanol (627-18-9) | 2-cyclohexylsulfanyl-ethanol (3778-81-2) |