2-methyl-4-penten-1-amine
Molecular Formula: C6 13 Molecular Weight: 99.176 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VWHLBDDPVAKXDL-UHFFFAOYACSmiles: CC(CN)CC=C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 53, p. 10803, 1997 DOI: 10.1016/S0040-4020(97)00688-1
Physical Properties :
Melting Point : n/a
Boiling Point : 115-116 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-4-penten-1-amine
2-methyl-pent-4-enyl-amine
2-methylpent-4-enylamine
2-methylpent-4-en-1-amine
2-methylpent-4-en-1-amin
2-méthylpent-4-en-1-amine
2-メチルペント-4-エン-1-アミン
Related compounds:
See other substances:
2-(4-methoxyphenyl)-1,3-benzoxazole 2-ethyl-1,3-benzoxazole (6797-13-3) 2-(4-methoxyphenyl)-1H-benzimidazole (2620-81-7) 2-ethyl-1H-benzimidazole (1848-84-6) 2-(trifluoromethyl)-4-quinolinecarbaldehyde 2-phenyl-4-quinolinecarbaldehyde 3-chloro-2-phenyl-1H-pyrrole 2-(4-methoxyphenyl)-1H-pyrrole 1-(2-methoxy-5-nitrophenyl)hydrazine 4-phenylmethoxy-butyraldehyde (5470-84-8) 4-phenylmethoxy-butyric acid (10385-30-5) 6-nitro-3,4-dihydro-2H-1,4-benzoxazine (28226-22-4) 2,2-dimethyl-4-penten-1-amine 5-methyl-1H-pyrazole-3,4-dicarboxylic acid 5-methyl-3,4-isoxazoledicarboxylic acid 2-phenylmethoxy-naphthalene-1-carbaldehyde (52805-48-8) 2-bromo-3-methyl-1H-indole 2-bromo-5-methoxy-1H-indole 3-nitro-2-pyridinecarbaldehyde (10261-94-6) 2-methyl-3-pyridinamine (3430-10-2) 2-isopropylpyridine (644-98-4) 1-acetyl-1,3-dihydro-2H-indol-2-one (21905-78-2) tert-butyl 2-oxo-1-indolinecarboxylate 1-nitroanthra-9,10-quinone (82-34-8) 3,3-dichloro-4-(chloromethyl)dihydro-2(3H)-furanone
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melting point of 2-methyl-4-penten-1-amine |
boiling point of 2-methyl-4-penten-1-amine |
density of 2-methyl-4-penten-1-amine |
refractive index of 2-methyl-4-penten-1-amine
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