N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine
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N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine
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CAS No:
2978-47-4
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Formula:
C10H23N
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Chemical Name:
N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine
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Synonyms:
2-Butanamine,N-(1,1-dimethylpropyl)-2-methyl-;Di-tert-pentylamine;N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine;Di-tert-amylamine;2-Methyl-N-(2-methylbutan-2-yl)butan-2-amine
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CAS No:
N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine Basic Attributes
157.3
157.30
DTXSID60403477
2921199090
Characteristics
12
3.34410
0.782 g/mL at 25ºC(lit.)
173 °C(lit.)
95 °F
n20/D 1.43(lit.)
1.41mmHg at 25°C
Safety Information
UN 2734 8/PG 2
3
10-34
16-26-36/37/39-45
C
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501
H226
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:157.30
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:157.183049738
Monoisotopic Mass:157.183049738
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(1,1-Dimethylpropyl)-2-methyl-2-butanamine
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