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Home > Encyclopedia > Benzenecarboximidamide, 4-amino-, hydrochloride (1:2)

Benzenecarboximidamide, 4-amino-, hydrochloride (1:2)

Benzenecarboximidamide, 4-amino-, hydrochloride (1:2) structure

Benzenecarboximidamide, 4-amino-, hydrochloride (1:2) 

structure
  • CAS No:

    2498-50-2

  • Formula:

    C7H9N3.2ClH

  • Chemical Name:

    Benzenecarboximidamide, 4-amino-, hydrochloride (1:2)

  • Synonyms:

    Benzenecarboximidamide,4-amino-,hydrochloride (1:2);Benzenecarboximidamide,4-amino-,dihydrochloride;Benzamidine,p-amino-,dihydrochloride;p-Aminobenzamidine dihydrochloride;4-Aminobenzamidine dihydrochloride;4-Amidinoaniline dihydrochloride;SC 67235

  • Categories:

    Organic Chemistry  >  Amides

Description

white to yellowish fine crystalline powder


P-Aminobenzamidine dihydrochloride is an organic molecular entity.

Benzenecarboximidamide, 4-amino-, hydrochloride (1:2) Basic Attributes

208.09

207.033005

3692927

219-692-2

3C7VNU62AG

DTXSID10179695

29252900

Characteristics

75.9

3.53810

White to yellow Fine Crystalline Powder

1.26g/cm3

>300 °C

289.8ºC at 760 mmHg

129ºC

2-8°C

0.00216mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38-22

26-37/39-36

CV6126500

Xi,Xn

Stable under normal temperatures and pressures.

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Benzenecarboximidamide, 4-amino-, hydrochloride (1:2) Use and Manufacturing

Methods of Manufacturing

P-nitrobenzoic acid is obtained by cyanation, addition, amination and reduction.

Uses

A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor.

Computed Properties

Molecular Weight:208.09
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:207.0330028
Monoisotopic Mass:207.0330028
Topological Polar Surface Area:75.9
Heavy Atom Count:12
Complexity:125
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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