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Home > Encyclopedia > 4-Fluoro-3-(1-methylethyl)benzenamine

4-Fluoro-3-(1-methylethyl)benzenamine

4-Fluoro-3-(1-methylethyl)benzenamine structure

4-Fluoro-3-(1-methylethyl)benzenamine 

structure
  • CAS No:

    710351-86-3

  • Formula:

    C9H12FN

  • Chemical Name:

    4-Fluoro-3-(1-methylethyl)benzenamine

  • Synonyms:

    Benzenamine,4-fluoro-3-(1-methylethyl)-;4-Fluoro-3-(1-methylethyl)benzenamine;3-Isopropyl-4-fluoroaniline;4-Fluoro-3-isopropylaniline

4-Fluoro-3-(1-methylethyl)benzenamine Basic Attributes

153.1966832

153.20

DTXSID20666647

Characteristics

26

2.5

Safety Information

|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
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:153.095377549
Monoisotopic Mass:153.095377549
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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