N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine

Modify Date: 2024-01-20 20:34:39

N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine Structure
N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine structure
Common Name N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine
CAS Number 887-25-2 Molecular Weight 253.24100
Density 1.38g/cm3 Boiling Point 380.3ºC at 760mmHg
Molecular Formula C10H16N5OP Melting Point N/A
MSDS N/A Flash Point 183.8ºC

 Names

Name N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethylpyrimidin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 380.3ºC at 760mmHg
Molecular Formula C10H16N5OP
Molecular Weight 253.24100
Flash Point 183.8ºC
Exact Mass 253.10900
PSA 70.71000
LogP 1.19340
Index of Refraction 1.62

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5827500
CHEMICAL NAME :
Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)-
CAS REGISTRY NUMBER :
887-25-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N5-O-P
MOLECULAR WEIGHT :
253.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 28,340,1965

 Synonyms

p,p-bis(aziridin-1-yl)-n-(2,6-dimethylpyrimidin-4-yl)phosphinic amide
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)
P,P-Bis(1-aziridinyl)-N-(2,6-dimethyl-4-pyrimidinyl)phosphinic amide