2-methylpenta-2,3-dien-1-amine (82086-62-2)

Identification
Name:	2-methylpenta-2,3-dien-1-amine
Synonyms:	2-Methyl-2,3-pentadien-1-amine;2-Methyl-2,3-pentadienylamine
CAS:	82086-62-2
Molecular Formula:	C₆H₁₁N
Molecular Weight:	97.1582
InChI:	InChI=1/C6H11N/c1-3-4-6(2)5-7/h3H,5,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	48.8°C
Boiling Point:	153.3°C at 760 mmHg
Density:	0.787g/cm³
Refractive index:	1.451
Flash Point:	48.8°C
Safety Data

Other Product

5-(2’,2’,6’-trimethylclohex-5’-enyl)-3-methylpenta-2,4-dien-1-yltriphenylphosphonium bromide
3-methylpenta-1,2-dien-1-yl benzylcarbamate
4-methylpenta-2,4-dien-2-ylphosphonic acid
3-Mercapto-2-methylpenta-1-ol
3-{(2E)-1-[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]-3-methylpenta-2,4-dien-1-yl}-2,2-dimethyloxirane
((4E)-5-(2-(acetoxymethyl)-6,6-dimethylcyclohex-1-en-1-yl)-3-methylpenta-2,4-dien-1-yl)triphenylphosphonium bromide
trimethyl(4-methylpenta-2,4-dien-2-yloxy)silane
1-di(propan-2-yloxy)phosphoryl-3-methylpenta-1,2,4-triene
N-benzyl-N-methylpenta-2,3-dien-1-amine ethanedioate (1:1)
tert-butyl(((2E,4E)-5-iodo-3-methylpenta-2,4-dien-1-yl)oxy)diphenylsilane
tert-butyl(((1R,2R)-1-((1R,2R,3R,4R,6R)-3-ethynyl-4,7,7-trimethyl-3-((trimethylsilyl)oxy)bicyclo[4.1.0]heptan-2-yl)-2-methylpenta-3,4-dien-1-yl)oxy)dimethylsilane
8-methoxy-3,3,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-1-(3-methylpenta-2,4-dien-1-yl)-3,3a,4,5-tetrahydro-7H,11H-1,5-methanofuro[3,4-g]pyrano[3,2-b]xanthene-7,15-dione
1-Cyano-2-(5,5-dichloro-2-methylpenta-2,4-dienyl)-3-phenylisothiourea
hydroxy-[hydroxy(4-methylpenta-2,4-dien-2-yl)phosphoryl]oxy-oxophosphanium
(2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]decalin-2-ol
(((3R,4R,5R,7R)-5-((1E,3E)-5-((2S,3S,5R,6R)-5-azido-3,6-dimethyltetrahydro-2H-pyran-2-yl)-3-methylpenta-1,3-dien-1-yl)-7-(iodomethyl)-1,6-dioxaspiro[2.5]octan-4-yl)oxy)triethylsilane
trimethylsilyl 2-methylpenta-2,3-dienoate
[5-(furan-2-yl)-3-methylpenta-2,4-dienyl]-trimethylsilane
diethyl (4-methylpenta-1,2-dien-1-yl)phosphonate
methyl (2Z,4E)-5-((1S,4S)-1,4-di(hydroxy)-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate