Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1)

Modify Date: 2025-08-25 14:03:16

Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1) Structure
Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1) structure
 Common Name Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1)
CAS Number 4751-99-9 Molecular Weight 227.69400
Density 1.29g/cm3 Boiling Point 411.3ºC at 760mmHg
Molecular Formula C9H14ClN5 Melting Point N/A
MSDS N/A Flash Point 202.6ºC

 Names

Name 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 411.3ºC at 760mmHg
Molecular Formula C9H14ClN5
Molecular Weight 227.69400
Flash Point 202.6ºC
Exact Mass 227.09400
PSA 97.78000
LogP 2.99040

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2845000
CHEMICAL NAME :
Biguanide, 1-o-tolyl-, monohydrochloride
CAS REGISTRY NUMBER :
4751-99-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H13-N5.Cl-H
MOLECULAR WEIGHT :
227.73

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAJAAA Journal of Antibiotics, Series A. (Tokyo, Japan) V.6-20, 1953-67. For publisher information, see JANTAJ. Volume(issue)/page/year: 18,196,1965

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

AC1Q39D1
1-o-tolyl-biguanide,hydrochloride
AC1MBRPB
1-o-Tolyl-biguanid,Hydrochlorid
1-(diaminomethylidene)-2-(2-methylphenyl)guanidine Hydrochloride
1-carbamimidamido-N-(2-methylphenyl)methanimidamide hydrochloride
CTK1D6914
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Chemsrc provides CAS#:4751-99-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1)>> amp version: Imidodicarbonimidicdiamide, N-(2-methylphenyl)-, hydrochloride (1:1)

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