p-Aminobenzamidine
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p-Aminobenzamidine
structure -
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CAS No:
3858-83-1
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Formula:
C7H9N3
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Chemical Name:
p-Aminobenzamidine
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Synonyms:
Benzenecarboximidamide,4-amino-;Benzamidine,p-amino-;4-Aminobenzenecarboximidamide;p-Aminobenzamidine;4-Aminobenzamidine;NSC 227928;4-Aminobenzimidamide
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CAS No:
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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