2-cyclohexen-1-amine
- Molecular Formula: C6H11N
- Molecular Weight: 97.16 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: ACYMGUSQXQEHGA-UHFFFAOYAH
- Smiles: NC1CCCC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
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 |
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-cyclohexen-1-amine
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
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| Related compounds: |
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| See 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)
See more substances
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melting point of 2-cyclohexen-1-amine |
boiling point of 2-cyclohexen-1-amine |
density of 2-cyclohexen-1-amine |
refractive index of 2-cyclohexen-1-amine
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