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Home > Encyclopedia > [2-(3-CHLOROPHENOXY)ETHYL]AMINE

[2-(3-CHLOROPHENOXY)ETHYL]AMINE

[2-(3-CHLOROPHENOXY)ETHYL]AMINE structure

[2-(3-CHLOROPHENOXY)ETHYL]AMINE 

structure
  • CAS No:

    6488-00-2

  • Formula:

    C8H10ClNO

  • Chemical Name:

    [2-(3-CHLOROPHENOXY)ETHYL]AMINE

  • Synonyms:

    [2-(3-CHLOROPHENOXY)ETHYL]AMINE;RARECHEM AL BW 0342;[2-(3-chlorophenoxy)ethyl]amine hydrochloride;1-(2-Aminoethoxy)-3-chlorobenzene;MFCD11732332;2-(3-chlorophenoxy)ethanamine hydrochloride;2-(3-Chlorophenoxy)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

[2-(3-CHLOROPHENOXY)ETHYL]AMINE Basic Attributes

171.62

171.045090

DTXSID10557914

2922299090

Characteristics

35.2

1.72

1.2±0.1 g/cm3

268.9±20.0 °C at 760 mmHg

116.4±21.8 °C

1.545

Safety Information

IRRITANT

Xi

Irritant

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, 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
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:171.0450916
Monoisotopic Mass:171.0450916
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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