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4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline

4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline structure

CAS No:
92573-45-0
Formula:
C15H15ClN2
Chemical Name:
4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline
Synonyms:
92573-45-0;NSC158580;4-{(e)-[(3-chlorophenyl)imino]methyl}-n,n-dimethylaniline;DTXSID10303498;ZINC18182949;ZINC86053382;AKOS024333411;ZINC254867816;MCULE-9463724585;NSC-158580;N-[4-(Dimethylamino)benzylidene]-3-chloroaniline;ALPHA-(3-CHLOROPHENYLIMINO)-N,N-DIMETHYL-P-TOLUIDINE

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4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline Basic Attributes

Molecular Weight：

258.74 g/mol

Exact Mass：

258.0923762 g/mol

NSC Number：

158580

DSSTox ID：

DTXSID10303498

Characteristics

PSA：

15.6 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, 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:258.74
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:258.0923762
Monoisotopic Mass:258.0923762
Topological Polar Surface Area:15.6
Heavy Atom Count:18
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(3-chlorophenyl)iminomethyl]-N,N-dimethylaniline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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