ChemicalBook--->CAS DataBase List--->3858-83-1

3858-83-1

3858-83-1 Structure

3858-83-1 Structure
IdentificationBack Directory
[Name]

p-aminobenzamidine
[CAS]

3858-83-1
[Synonyms]

ABD
NSC 227928
4-aMinobenziMidaMide
4-Aminobenzenecarbamidine
4-Aminobenzenecarboximidamide
Dabigatran Etexilate Impurity 97
4-aminobenzene-1-carboximidamide
Benzenecarboximidamide, 4-amino-
[EINECS(EC#)]

223-370-7
[Molecular Formula]

C7H9N3
[MDL Number]

MFCD01310411
[MOL File]

3858-83-1.mol
[Molecular Weight]

135.17
Chemical PropertiesBack Directory
[Melting point ]

182 °C
[Boiling point ]

238.87°C (rough estimate)
[density ]

1.1423 (rough estimate)
[refractive index ]

1.5400 (estimate)
[pka]

13.35±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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