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1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine

1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine structure

CAS No:
24033-09-8
Formula:
C15H13NO3
Chemical Name:
1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
Synonyms:
NSC127719;SCHEMBL4231715;SCHEMBL4231718;SCHEMBL20871099;N-PIPERONYLIDENE-P-ANISIDINE;ZINC18046618;AKOS024335186;ZINC104113361;MCULE-7030472244;NSC-127719;24033-09-8;N-(4-Methoxyphenyl)-1,3-benzodioxole-5-methanimine;N-[(E)-(1,3-Benzodioxole-5-yl)methylene]-4-methoxyaniline

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1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine Basic Attributes

Molecular Weight：

255.27 g/mol

Exact Mass：

255.08954328 g/mol

NSC Number：

127719

Characteristics

PSA：

40 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:255.27
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:255.08954328
Monoisotopic Mass:255.08954328
Topological Polar Surface Area:40
Heavy Atom Count:19
Complexity:313
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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