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2-Ethyl-6-(1-methylethyl)benzenamine

2-Ethyl-6-(1-methylethyl)benzenamine structure

CAS No:
53443-93-9
Formula:
C11H17N
Chemical Name:
2-Ethyl-6-(1-methylethyl)benzenamine
Synonyms:
Benzenamine,2-ethyl-6-(1-methylethyl)-;Aniline,2-ethyl-6-isopropyl-;2-Ethyl-6-(1-methylethyl)benzenamine;2-Ethyl-6-isopropylaniline;2-Ethyl-6-isopropylbenzenamine;2-Ethyl-6-(propan-2-yl)aniline

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2-Ethyl-6-(1-methylethyl)benzenamine Basic Attributes

Molecular Weight：

163.25938

Exact Mass：

163.26

EC Number：

258-554-6

DSSTox ID：

DTXSID10201607

HScode：

2921420090

Characteristics

PSA：

XLogP3：

3.53580

Density：

0.935g/cm3

Boiling Point：

253.5ºC at 760mmHg

Flash Point：

107.5ºC

Refractive Index：

1.533

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:163.26
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Ethyl-6-(1-methylethyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Ethyl-6-(1-methylethyl)benzenamine

SDS

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