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3858-83-1

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Basic Information
CAS No.: 3858-83-1
Name: p-aminobenzamidine
Article Data: 17
Molecular Structure:
Molecular Structure of 3858-83-1 (p-aminobenzamidine)
Formula: C7H9N3
Molecular Weight: 135.169
Synonyms: 4-aminobenzamidine;Benzamidine,p-amino;p-aminobenzamidine;4-Aminobenzamidin;EINECS 223-370-7;4-aminobenzenecarboxamidine;p-aminobenzamidine hcl;4-amidinoaniline;p-ABA;
EINECS: 223-370-7
Density: 1.26g/cm3
Melting Point: 182 °C
Boiling Point: 289.8°Cat760mmHg
Flash Point: 129°C
Safety: Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
PSA: 75.89000
LogP: 1.93410
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Chemistry

Product Name: 4-Aminobenzamidine (CAS NO.3858-83-1)

IUPAC: 4-Aminobenzenecarboximidamide
Molecular Formula: C7H9N3
Molecular Weight: 135.19g/mol
Mol File: 3858-83-1.mol
EINECS: 223-370-7
Boiling point: 289.8°C at 760mmHg
Flash Point: 129°C
Density: 1.26g/cm3
Surface Tension: 55.2 dyne/cm
Enthalpy of Vaporization: 52.91 kJ/mol
Vapour Pressure: 0.00216 mmHg at 25°C
XLogP3-AA: -0.5
H-Bond Donor: 3
H-Bond Acceptor: 3

Toxicity Data With Reference

1.    

imp-mus TDLo:194 mg/kg (female 2D pre):REP

     CCPTAY    Contraception. 26 (1982),137.

Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.

Specification

 4-Aminobenzamidine ,its CAS NO. is 3858-83-1, the synonyms are 4-Aminobenzenecarboximidamide ; ABD ; BRN 0386209 ; EINECS 223-370-7 ; NSC 227928 ; p-ABA ; Benzamidine, p-amino- ; Benzenecarboximidamide, 4-amino- (9CI) ; p-Aminobenzamidine .