5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid

Modify Date: 2025-09-18 17:37:11

5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid Structure
5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid structure
Common Name 5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid
CAS Number 92700-02-2 Molecular Weight 334.23800
Density 1.247g/cm3 Boiling Point 517.7ºC at 760 mmHg
Molecular Formula C15H21Cl2NO3 Melting Point N/A
MSDS N/A Flash Point 266.9ºC

 Names

Name 5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.247g/cm3
Boiling Point 517.7ºC at 760 mmHg
Molecular Formula C15H21Cl2NO3
Molecular Weight 334.23800
Flash Point 266.9ºC
Exact Mass 333.09000
PSA 49.77000
LogP 3.60430
Index of Refraction 1.557

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV6191250
CHEMICAL NAME :
Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenoxy)-
CAS REGISTRY NUMBER :
92700-02-2
BEILSTEIN REFERENCE NO. :
3403648
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-Cl2-N-O3
MOLECULAR WEIGHT :
334.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
16 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 5,192,1960

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

Pentanoic acid,5-(4-(bis(2-chloroethyl)amino)phenoxy)
5-{4-[bis-(2-chloro-ethyl)-amino]-phenoxy}-valeric acid
CB 1378
Valeric acid,5-(p-(bis(2-chloroethyl)amino)phenoxy)
5-{4-[Bis-(2-chlor-aethyl)-amino]-phenoxy}-valeriansaeure
5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid
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