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Home > Encyclopedia > 4-Chloro-β-methylbenzeneethanamine

4-Chloro-β-methylbenzeneethanamine

4-Chloro-β-methylbenzeneethanamine structure

4-Chloro-β-methylbenzeneethanamine 

structure
  • CAS No:

    4806-79-5

  • Formula:

    C9H12ClN

  • Chemical Name:

    4-Chloro-β-methylbenzeneethanamine

  • Synonyms:

    Benzeneethanamine,4-chloro-β-methyl-;Phenethylamine,p-chloro-β-methyl-;4-Chloro-β-methylbenzeneethanamine;2-(p-Chlorophenyl)propylamine;p-Chloro-β-methylphenylethylamine;2-(4-Chlorophenyl)-1-propylamine;2-(4-Chlorophenyl)propan-1-amine;2-(4-Chlorophenyl)propylamine;58114-78-6

  • Categories:

    Organic Chemistry  >  Amides

4-Chloro-β-methylbenzeneethanamine Basic Attributes

206.11

169.65

225-365-5

2921499090

Characteristics

26.02000

3.90450

0.9639 g/cm3 @ Temp: 20 °C

99-101 °C @ Press: 5 Torr

116.2ºC

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.

Drug Information

4-chloro-beta-methylphenethylamine

Computed Properties

Molecular Weight:169.65
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:169.0658271
Monoisotopic Mass:169.0658271
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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