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2-(BENZYLAMINO)ACETONITRILE

2-(BENZYLAMINO)ACETONITRILE structure

CAS No:
3010-05-7
Formula:
C9H10N2
Chemical Name:
2-(BENZYLAMINO)ACETONITRILE
Synonyms:
UKRORGSYN-BBBBV-144762;2-(BENZYLAMINO)ACETONITRILE;2-(BENZYLAMINO)ACETONITRILE-2;Acetonitrile,2-[(phenylMethyl)aMino]-

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2-(BENZYLAMINO)ACETONITRILE Basic Attributes

Molecular Weight：

146.1891

Exact Mass：

146.08400

NSC Number：

50487

DSSTox ID：

DTXSID40287353

HScode：

2926909090

Characteristics

PSA：

35.8

XLogP3：

1.1

Density：

1.037g/cm3

Boiling Point：

293.5ºC at 760 mmHg

Flash Point：

131.3ºC

Refractive Index：

1.535

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:146.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:146.084398327
Monoisotopic Mass:146.084398327
Topological Polar Surface Area:35.8
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(BENZYLAMINO)ACETONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(BENZYLAMINO)ACETONITRILE

SDS

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