 Home > Encyclopedia > Phenylbiguanide

Phenylbiguanide

Phenylbiguanide structure

CAS No:
102-02-3
Formula:
C8H11N5
Chemical Name:
Phenylbiguanide
Synonyms:
Imidodicarbonimidic diamide,N-phenyl-;Biguanide,1-phenyl-;N-Phenylimidodicarbonimidic diamide;Phenylbiguanide;1-Phenylbiguanide;N-Phenyl-N′-guanylguanidine;N-Phenylbiguanide;N1-Phenylbiguanide;PBG;1-(Diaminomethylidene)-2-phenylguanidine;1-Carbamimidamido-N-phenylmethanimidamide;86338-86-5
Categories:
Chemical Reagents > Organic Reagents

Description

ChEBI: A member of the class of biguanides that is biguanide in which one of the terminal nitrogen atoms is substituted by a phenyl group.

Phenyl biguanide is a member of the class of biguanides that is biguanide in which one of the terminal nitrogen atoms is substituted by a phenyl group. It has a role as a central nervous system drug. It derives from a biguanide.

Phenylbiguanide Basic Attributes

Molecular Weight：

177.21

Exact Mass：

177.21

EC Number：

202-998-5

UNII：

W8PKA3T2I3

DSSTox ID：

DTXSID90144508

Characteristics

PSA：

103

XLogP3：

Density：

1.2512 (rough estimate)

Melting Point：

143 °C

Boiling Point：

299.13°C (rough estimate)

Flash Point：

188.7ºC

Refractive Index：

1.6900 (estimate)

Water Solubility：

alcohol: freely soluble

Vapor Pressure：

3.08E-06mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

RTECS Number：

DU2450000

Drug Information

MeSH：

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)|Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)|Substances which lower blood glucose levels. (See all compounds classified as Hypoglycemic Agents.)

MeSH Entry Terms：

1-phenylbiguanide

Computed Properties

Molecular Weight:177.21
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:177.10144537
Monoisotopic Mass:177.10144537
Topological Polar Surface Area:103
Heavy Atom Count:13
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes