N,2-Dimethyl-2-propanamine
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N,2-Dimethyl-2-propanamine
structure -
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CAS No:
14610-37-8
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Formula:
C5H13N
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Chemical Name:
N,2-Dimethyl-2-propanamine
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Synonyms:
2-Propanamine,N,2-dimethyl-;Ethylamine,N,1,1-trimethyl-;N,2-Dimethyl-2-propanamine;N-Methyl-tert-butylamine;tert-Butylmethylamine;Methyl-tert-butylamine;N-tert-Butylmethylamine;N,1,1-Trimethylethylamine;N-tert-Butyl-N-methylamine;NSC 225080;N-Methyl-N-tert-butylamine;N-Methyl-2-(methyl)propan-2-amine
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CAS No:
Characteristics
12.03000
1.39520
clear colorless liquid
0.727 g/cm3 @ Temp: 25 °C
58-60 °C
−15 °F
n20/D 1.395(lit.)
Flammables area
154mmHg at 25°C
Safety Information
II
3
UN 2733 3/PG 2
3
R11
S16-S26-S36/37/39
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 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:87.16
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:87.104799419
Monoisotopic Mass:87.104799419
Topological Polar Surface Area:12
Heavy Atom Count:6
Complexity:33.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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