Product Name

  • Name

    3'-AMINOACETANILIDE HYDROCHLORIDE

  • EINECS 210-682-3
  • CAS No. 621-35-2
  • Article Data2
  • CAS DataBase
  • Density 1.2814 (rough estimate)
  • Solubility
  • Melting Point 247 °C
  • Formula C8H10N2O.HCl
  • Boiling Point 189 °C
  • Molecular Weight 186.641
  • Flash Point 388.9 °C at 760 mmHg
  • Transport Information
  • Appearance LIGHT GREY FINE POWDER
  • Safety 37/39-26
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 621-35-2 (3'-AMINOACETANILIDE HYDROCHLORIDE)
  • Hazard Symbols ToxicT
  • Synonyms Acetamide,N-(3-aminophenyl)-, monohydrochloride (9CI);1-Acetylamino-3-aminobenzenehydrochloride;3-Acetylaminoaniline hydrochloride;3-Aminoacetanilidehydrochloride;N-(3-Aminophenyl)acetamide hydrochloride;m-Aminoacetanilidehydrochloride;
  • PSA 55.12000
  • LogP 2.68340

3'-Aminoacetanilide hydrochloride Specification

The 3'-Aminoacetanilide hydrochloride is an organic compound with the formula C8H10N2O.HCl. It appears as grey crystalline powder. The IUPAC name of this chemical is N-(3-aminophenyl)acetamide hydrochloride. With the CAS registry number 621-35-2, it is also named as N-Acetyl-m-phenylenediamine hydrochloride; 3-Acetamidoanilinium chloride, and m-Aminoacetanilide, hydrochloride.

Physical properties about this chemical are: (1)ACD/LogP:  -0.06; (2)ACD/LogD (pH 5.5):  -0.09; (3) ACD/LogD (pH 7.4):  -0.06; (4)ACD/BCF (pH 5.5):  1; (5)ACD/BCF (pH 7.4):  1; (6)ACD/KOC (pH 5.5):  20.53; (7)ACD/KOC (pH 7.4):  22.09; (8)#H bond acceptors:  3; (9)#H bond donors:  3; (10)#Freely Rotating Bonds:  2; (11)Flash Point:  189 °C; (12)Enthalpy of Vaporization:  63.82 kJ/mol; (13)Boiling Point:  388.9 °C at 760 mmHg; (14) Vapour Pressure:  2.96E-06 mmHg at 25 °C.

Preparation: The 3'-Aminoacetanilide hydrochloride can be obtained from the reaction of 1-bromo-propane and acetic acid-(3-amino-anilide); hydrochloride.

Uses:  It can be used for intermediates of Dyes and Pigments.

Additionally, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: CC(=O)NC1=CC=CC(=C1)N.Cl
(2)InChI: InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-4-2-3-7(9)5-8;/h2-5H,9H2,1H3,(H,10,11);1H
(3)InChIKey: NALDFXSDXQXFPL-UHFFFAOYSA-N

The toxicity data is as follows:  it is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice, and you should wear suitable gloves and eye/face protection.

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