4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine
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4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine
structure -
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CAS No:
2909-79-7
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Formula:
C12H19N
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Chemical Name:
4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine
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Synonyms:
Benzenamine,4-(1,1-dimethylethyl)-N,N-dimethyl-;Aniline,p-tert-butyl-N,N-dimethyl-;4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine;N,N-Dimethyl-p-tert-butylaniline;p-tert-Butyl-N,N-dimethylaniline;4-tert-Butyl-N,N-dimethylaniline;4-(1,1-Dimethylethyl)-N,N-Dimethylaniline;N,N-Dimethyl-4-tert-butylaniline
- Categories:
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CAS No:
4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine Basic Attributes
177.291
177.29
220-824-6
DTXSID90183336
2921420090
Characteristics
3.2
3.05010
0.913g/cm3
-45°C (estimate)
124-126 °C @ Press: 16 Torr
109.4ºC
n20/D 1.529(lit.)
Safety Information
NONH for all modes of transport
3
R20/21/22
S36/37
Xn,Xi
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:177.29
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.151749610
Monoisotopic Mass:177.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:13
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine
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