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2,4,6-Tris(1-methylethyl)-1,3-benzenediamine

2,4,6-Tris(1-methylethyl)-1,3-benzenediamine structure

CAS No:
6318-09-8
Formula:
C15H26N2
Chemical Name:
2,4,6-Tris(1-methylethyl)-1,3-benzenediamine
Synonyms:
1,3-Benzenediamine,2,4,6-tris(1-methylethyl)-;m-Phenylenediamine,2,4,6-triisopropyl-;2,4,6-Tris(1-methylethyl)-1,3-benzenediamine;2,4,6-Triisopropyl-1,3-benzenediamine;NSC 28619;1,3-Diamino-2,4,6-triisopropylbenzene

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2,4,6-Tris(1-methylethyl)-1,3-benzenediamine Basic Attributes

Molecular Weight：

234.38000

Exact Mass：

234.38

EC Number：

613-175-9

NSC Number：

28619

DSSTox ID：

DTXSID10282890

HScode：

2921519090

Characteristics

PSA：

52.04000

XLogP3：

5.38360

Density：

0.959g/cm3

Boiling Point：

348.7ºC at 760 mmHg

Flash Point：

196ºC

Refractive Index：

1.545

Safety Information

Precautionary statement(s)：

P264, P270, P273, P280, P301+P312, P302+P352, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:234.38
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.209598838
Monoisotopic Mass:234.209598838
Topological Polar Surface Area:52
Heavy Atom Count:17
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guangzhou Yaoguang Technology Co., Ltd. Contact Supplier

CN
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6318-09-8

CAS No.: 6318-09-8

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Guide of 2,4,6-Tris(1-methylethyl)-1,3-benzenediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2,4,6-Tris(1-methylethyl)-1,3-benzenediamine

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