Phenylalanine,3-[bis(2-chloroethyl)amino]-

Modify Date: 2022-11-21 19:27:19

Phenylalanine,3-[bis(2-chloroethyl)amino]- Structure
Phenylalanine,3-[bis(2-chloroethyl)amino]- structure
Common Name Phenylalanine,3-[bis(2-chloroethyl)amino]-
CAS Number 1088-79-5 Molecular Weight 305.20000
Density 1.32g/cm3 Boiling Point 479.7ºC at 760mmHg
Molecular Formula C13H18Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 243.9ºC

 Names

Name Phenylalanine,3-[bis(2-chloroethyl)amino]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 479.7ºC at 760mmHg
Molecular Formula C13H18Cl2N2O2
Molecular Weight 305.20000
Flash Point 243.9ºC
Exact Mass 304.07500
PSA 66.56000
LogP 2.62530
Vapour Pressure 5.2E-10mmHg at 25°C
Index of Refraction 1.596

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY3380000
CHEMICAL NAME :
Alanine, 3-(m-(bis(2-chloroethyl)amino)phenyl)-, DL-
CAS REGISTRY NUMBER :
1088-79-5
LAST UPDATED :
198605
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H18-Cl2-N2-O2
MOLECULAR WEIGHT :
305.23
WISWESSER LINE NOTATION :
QVYZ1R CN2G2G -DL

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intracerebral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
625 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 18,760,1966
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10790 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

 Synonyms

3-[Bis-(2-chlor-aethyl)-amino]-phenylalanin
3-[bis-(2-chloro-ethyl)-amino]-phenylalanine
3-<Bis-(2-chlor-aethyl)-amino>-oxanilsaeure-aethylester
ethyl({3-[bis(2-chloroethyl)amino]phenyl}amino)(oxo)acetate