Benzoguanamine

Modify Date: 2024-01-02 18:51:42

Benzoguanamine Structure
Benzoguanamine structure
Common Name Benzoguanamine
CAS Number 91-76-9 Molecular Weight 187.201
Density 1.3±0.1 g/cm3 Boiling Point 495.8±28.0 °C at 760 mmHg
Molecular Formula C9H9N5 Melting Point 219-221 °C(lit.)
MSDS N/A Flash Point 285.8±11.2 °C

 Names

Name 2,4-Diamino-6-phenyl-1,3,5-triazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 495.8±28.0 °C at 760 mmHg
Melting Point 219-221 °C(lit.)
Molecular Formula C9H9N5
Molecular Weight 187.201
Flash Point 285.8±11.2 °C
Exact Mass 187.085800
PSA 90.71000
LogP 1.36
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.698

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY7000000
CHEMICAL NAME :
s-Triazine, 2,4-diamino-6-phenyl-
CAS REGISTRY NUMBER :
91-76-9
BEILSTEIN REFERENCE NO. :
0153223
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H9-N5
MOLECULAR WEIGHT :
187.23
WISWESSER LINE NOTATION :
T6N CN ENJ BZ DZ FR

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Safety Information

Hazard Codes Xn:Harmful;
Risk Phrases R22;R52/53
Safety Phrases S61
WGK Germany 2
RTECS XY7000000
Packaging Group I; II; III
HS Code 29336980

 Synthetic Route

 Customs

HS Code 29336980

 Synonyms

Benzoquanamine
benzoguamamine
BENZOGUANAME
2,6-diamino-4-phenyl-1,3,5-triazine
EINECS 202-095-6
Benzoguanimine
4-imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine
Benzoguanamine
2,4-diamine-6-phenyl-1,3,5-triazine
Benzoguanamin
usafrh-5
1,3,5-Triazine-2,4-diamine, 6-phenyl-
6-Phenyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazin-2-amine, 4,5-dihydro-4-imino-6-phenyl-
MFCD00023187
2,4-diamino-6-phenyl[1,3,5]triazine
6-phenyl-[1,3,5]-triazine-2,4-diamine
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