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Home > Encyclopedia > Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI)

Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI)

Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI) structure

Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI) 

structure
  • CAS No:

    574731-02-5

  • Formula:

    C9H12FN

  • Chemical Name:

    Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI)

  • Synonyms:

    Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI);1-(4-fluorophenyl)-N-methylethanamine(SALTDATA: HCl);1-(4-Fluorophenyl)-N-methylethylamine;alpha,N-Dimethyl-4-fluorobenzylamine 98+%;1-(4-fluorophenyl)-N-methylethanamine;N-[1-(4-fluorophenyl)ethyl]-N-methylamine

Benzenemethanamine, 4-fluoro-N,alpha-dimethyl- (9CI) Basic Attributes

153.1966832

189.07200

DTXSID30410198

Characteristics

12

3.29900

1.004g/cm3

181.3ºC at 760 mmHg

63.4ºC

1.489

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:153.20
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:153.095377549
Monoisotopic Mass:153.095377549
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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