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4-Iodo-N-(phenylmethylene)benzenamine

4-Iodo-N-(phenylmethylene)benzenamine structure

CAS No:
3381-47-3
Formula:
C13H10IN
Chemical Name:
4-Iodo-N-(phenylmethylene)benzenamine
Synonyms:
Benzenamine,4-iodo-N-(phenylmethylene)-;Aniline,N-benzylidene-p-iodo-;4-Iodo-N-(phenylmethylene)benzenamine;Benzylidene-p-iodoaniline;N-Benzylidene-p-iodoaniline;N-Benzylidene-4-iodoaniline;NSC 95604;(Benzylidene)(4-iodophenyl)amine

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4-Iodo-N-(phenylmethylene)benzenamine Basic Attributes

Molecular Weight：

307.13 g/mol

Exact Mass：

307.13

NSC Number：

95604

DSSTox ID：

DTXSID30294258

Characteristics

PSA：

12.4 Å²

Melting Point：

85 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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:307.13
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:306.98580
Monoisotopic Mass:306.98580
Topological Polar Surface Area:12.4
Heavy Atom Count:15
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Iodo-N-(phenylmethylene)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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