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N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline

N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline structure

CAS No:
61392-64-1
Formula:
C16H18N2
Chemical Name:
N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline
Synonyms:
NSC148305;Enamine_005746;N,N-DIMETHYL-ALPHA-(O-TOLYLIMINO)-P-TOLUIDINE;HMS1410F04;ZINC16970553;AKOS003671592;AKOS024333447;ZINC104225562;ZINC254305261;MCULE-1371012944;NSC-148305;IDI1_007981;NCGC00331540-01;61392-64-1;AB01095746-03;N-[4-(Dimethylamino)benzylidene]-2-methylaniline;Z53773996;N,N-dimethyl-4-{[(2-methylphenyl)imino]methyl}aniline

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N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline Basic Attributes

Molecular Weight：

238.33 g/mol

Exact Mass：

238.146998583 g/mol

NSC Number：

148305

Characteristics

PSA：

15.6 Å²

XLogP3：

3.8116

Melting Point：

106.5 - 107.5 °C (methanol)

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:238.33
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:238.146998583
Monoisotopic Mass:238.146998583
Topological Polar Surface Area:15.6
Heavy Atom Count:18
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-dimethyl-4-[(2-methylphenyl)iminomethyl]aniline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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