(S)-(-)-2-Methylbutylamine
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(S)-(-)-2-Methylbutylamine
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CAS No:
34985-37-0
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Formula:
C5H13N
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Chemical Name:
(S)-(-)-2-Methylbutylamine
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Synonyms:
1-Butanamine,2-methyl-,(2S)-;1-Butanamine,2-methyl-,(S)-;(2S)-2-Methyl-1-butanamine;(S)-(-)-2-Methylbutylamine;(S)-2-Methyl-1-butanamine;(S)-1-Amino-2-methylbutane;(S)-2-Methylbutylamine;(2S)-2-Methylbutylamine;(S)-2-Methyl-1-butylamine;(S)-(-)-2-Methyl-1-butylamine;(2S)-2-Methylbutan-1-amine;20626-52-2
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CAS No:
Characteristics
26.02000
1.69150
CLEAR COLOURLESS TO LIGHT BROWN LIQUID
0.7490 g/cm3
95 °C
38 °F
n20/D 1.4126(lit.)
Fully miscible in water.
Flammables area
10.75±0.10
Safety Information
II
3
UN 2733 3/PG 2
3
11-20/21/22-34
16-26-36/37/39-45
F,C
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:87.16
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:87.104799419
Monoisotopic Mass:87.104799419
Topological Polar Surface Area:26
Heavy Atom Count:6
Complexity:27.1
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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