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N,N-Bis(1-methylethyl)benzenamine

N,N-Bis(1-methylethyl)benzenamine structure

CAS No:
4107-98-6
Formula:
C12H19N
Chemical Name:
N,N-Bis(1-methylethyl)benzenamine
Synonyms:
Benzenamine,N,N-bis(1-methylethyl)-;Aniline,N,N-diisopropyl-;N,N-Bis(1-methylethyl)benzenamine;N,N-Diisopropylaniline;N,N-Diisopropylbenzenamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N,N-Bis(1-methylethyl)benzenamine Basic Attributes

Molecular Weight：

177.29

Exact Mass：

177.29

UNII：

KEP9PKA41K

DSSTox ID：

DTXSID8042189

HScode：

2921420090

Characteristics

PSA：

3.2

XLogP3：

3.6

Appearance：

Colorless to pale yellow Liquid

Density：

0.9±0.1 g/cm3

Melting Point：

50-52 °C

Boiling Point：

205-210 °C @ Press: 0.1 Torr

Flash Point：

183 °F

Refractive Index：

1.520

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, 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:177.29
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:177.151749610
Monoisotopic Mass:177.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:13
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-Bis(1-methylethyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N,N-Bis(1-methylethyl)benzenamine

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