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Home > Encyclopedia > p-Aminobenzamidine

p-Aminobenzamidine

p-Aminobenzamidine structure

p-Aminobenzamidine 

structure
  • CAS No:

    3858-83-1

  • Formula:

    C7H9N3

  • Chemical Name:

    p-Aminobenzamidine

  • Synonyms:

    Benzenecarboximidamide,4-amino-;Benzamidine,p-amino-;4-Aminobenzenecarboximidamide;p-Aminobenzamidine;4-Aminobenzamidine;NSC 227928;4-Aminobenzimidamide

p-Aminobenzamidine Basic Attributes

135.17

135.17

223-370-7

63GK9KT599

227928

DTXSID30191899

Characteristics

75.9 Ų

-0.37 (LogP)

1.1423

182 °C

238.87°C (rough estimate)

1.5400 (estimate)

13.35±0.50

Safety Information

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Substances that inhibit or prevent the proliferation of NEOPLASMS. (See all compounds classified as Antineoplastic Agents.)|Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)|Serine proteinase inhibitors which inhibit trypsin. They may be endogenous or exogenous compounds. (See all compounds classified as Trypsin Inhibitors.)

4-aminobenzamidine

Computed Properties

Molecular Weight:135.17
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:135.079647300
Monoisotopic Mass:135.079647300
Topological Polar Surface Area:75.9
Heavy Atom Count:10
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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