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Home > Encyclopedia > α-(Aminomethyl)-4-chlorobenzenemethanol

α-(Aminomethyl)-4-chlorobenzenemethanol

α-(Aminomethyl)-4-chlorobenzenemethanol structure

α-(Aminomethyl)-4-chlorobenzenemethanol 

structure
  • CAS No:

    41870-82-0

  • Formula:

    C8H10ClNO

  • Chemical Name:

    α-(Aminomethyl)-4-chlorobenzenemethanol

  • Synonyms:

    Benzenemethanol,α-(aminomethyl)-4-chloro-;Benzyl alcohol,α-(aminomethyl)-p-chloro-;α-(Aminomethyl)-4-chlorobenzenemethanol;2-(p-Chlorophenyl)-2-hydroxyethylamine;2-Amino-1-(4-chlorophenyl)ethanol;α-(Aminomethyl)-p-chlorobenzyl alcohol;α-(Aminomethyl)-4-chlorobenzyl alcohol;(±)-α-(Aminomethyl)-p-chlorobenzyl alcohol;2-Amino-1-(4-chlorophenyl)-1-ethanol;2-Amino-1-(4-chlorophenyl)ethan-1-ol;43122-10-7

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

α-(Aminomethyl)-4-chlorobenzenemethanol Basic Attributes

171.6241

171.62

2922199090

Characteristics

46.25000

1.06

1.3±0.1 g/cm3

94 °C

319.8±27.0 °C at 760 mmHg

147.2±23.7 °C

1.587

Safety Information

IRRITANT

Irritant

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:171.62
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:171.0450916
Monoisotopic Mass:171.0450916
Topological Polar Surface Area:46.2
Heavy Atom Count:11
Complexity:113
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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