Product Name

  • Name

    1H-PYRAZOL-4-AMINE HYDROCHLORIDE

  • EINECS 1533716-785-6
  • CAS No. 4331-28-6
  • Density
  • Solubility
  • Melting Point
  • Formula C3H6ClN3
  • Boiling Point 334.5 °C at 760 mmHg
  • Molecular Weight 119.554
  • Flash Point 182.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4331-28-6 (1H-PYRAZOL-4-AMINE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 1H-Pyrazol-4-amine,monohydrochloride (9CI);Pyrazole, 4-amino-, hydrochloride (7CI,8CI);
  • PSA 54.70000
  • LogP 1.37510

4-Aminopyrazolehydrochloride Specification

The 1H-Pyrazol-4-amine,hydrochloride (1:1), with the CAS registry number 4331-28-6, is also known as 4-Aminopyrazole hydrochloride. This chemical's molecular formula is C3H6ClN3 and molecular weight is 119.55. What's more, both its IUPAC name and systematic name are the same which is called 1H-Pyrazol-4-amine hydrochloride.

Physical properties about 1H-Pyrazol-4-amine,hydrochloride (1:1) are: (1)ACD/LogP: -1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.15; (4)ACD/LogD (pH 7.4): -1.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.27; (8)ACD/KOC (pH 7.4): 6.03; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Flash Point: 182.6 °C; (14)Enthalpy of Vaporization: 57.75 kJ/mol; (15)Boiling Point: 334.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000127 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.n1cc(N)cn1
(2) InChI: InChI=1/C3H5N3.ClH/c4-3-1-5-6-2-3;/h1-2H,4H2,(H,5,6);1H
(3) InChIKey: KZDSLIPVDTVHLL-UHFFFAOYAK

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   National Technical Information Service. Vol. AD277-689,

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