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Home > Encyclopedia > 2-Aminoacetophenone hydrochloride

2-Aminoacetophenone hydrochloride

2-Aminoacetophenone hydrochloride structure

2-Aminoacetophenone hydrochloride 

structure
  • CAS No:

    5468-37-1

  • Formula:

    C8H9NO.ClH

  • Chemical Name:

    2-Aminoacetophenone hydrochloride

  • Synonyms:

    Ethanone,2-amino-1-phenyl-,hydrochloride (1:1);Ethanone,2-amino-1-phenyl-,hydrochloride;Acetophenone,2-amino-,hydrochloride;Phenacylamine hydrochloride;α-Aminoacetophenone hydrochloride;2-Aminoacetophenone hydrochloride;2-Amino-1-phenyl-1-ethanone hydrochloride;2-Amino-1-phenylethanone hydrochloride

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Off-white crystalline

2-Aminoacetophenone hydrochloride Basic Attributes

171.62

171.045090

226-787-2

25398

2922399090

Characteristics

43.1

2.33030

Slightly yellow to beige Crystals

1.084g/cm3

183-184 °C

247.3ºC at 760mmHg

103.4ºC

Refrigerator (+4°C)

126.2 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

37/39-26-24/25

AM5940000

Xi

Irritant

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

H315

|Warning|H302 (12.5%): 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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-aminoacetophenone

2-Aminoacetophenone hydrochloride Use and Manufacturing

Uses

Used as intermediate of oil soluble coupler

Ethanone, 2-amino-1-phenyl-, hydrochloride (1:1): ACTIVE

Computed Properties

Molecular Weight:171.62
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:43.1
Heavy Atom Count:11
Complexity:116
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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