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α-Methyl-α-phenylbenzeneacetonitrile

α-Methyl-α-phenylbenzeneacetonitrile structure

CAS No:
5558-67-8
Formula:
C15H13N
Chemical Name:
α-Methyl-α-phenylbenzeneacetonitrile
Synonyms:
Benzeneacetonitrile,α-methyl-α-phenyl-;Propionitrile,2,2-diphenyl-;α-Methyl-α-phenylbenzeneacetonitrile;2,2-Diphenylpropionitrile;1,1-Diphenylethyl cyanide;NSC 62703;2,2-Diphenylpropanenitrile

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Description

clear slightly yellow to yellow liquid

α-Methyl-α-phenylbenzeneacetonitrile Basic Attributes

Molecular Weight：

207.27000

Exact Mass：

207.27

EC Number：

226-925-1

NSC Number：

62703

DSSTox ID：

DTXSID00204127

HScode：

2926909090

Characteristics

PSA：

23.79000

XLogP3：

3.51618

Density：

1.0671 g/cm³ @ Temp: 20 °C

Boiling Point：

310-313 °C

Flash Point：

>230 °F

Refractive Index：

n20/D 1.572(lit.)

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

3276

wgk germany：

hazard class code：

R20/21/22

safety instructions：

S36-S36/37

Marks：

Xn:Harmful;

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:207.27
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:207.104799419
Monoisotopic Mass:207.104799419
Topological Polar Surface Area:23.8
Heavy Atom Count:16
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum carbonate; ammonium carbonate; trisodium citrate; water msds; salpingitis; ethylhexyl methoxycinnamate

Guide of α-Methyl-α-phenylbenzeneacetonitrile

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

α-Methyl-α-phenylbenzeneacetonitrile

SDS

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