Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)-

Modify Date: 2024-01-09 07:09:14

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure
Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- structure
 Common Name Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)-
CAS Number 64253-15-2 Molecular Weight 322.23200
Density 1.18g/cm3 Boiling Point 471.2ºC at 760mmHg
Molecular Formula C16H17Cl2N3 Melting Point N/A
MSDS N/A Flash Point 238.8ºC

 Names

Name N,N-bis(2-chloroethyl)-4-phenyldiazenylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 471.2ºC at 760mmHg
Molecular Formula C16H17Cl2N3
Molecular Weight 322.23200
Flash Point 238.8ºC
Exact Mass 321.08000
PSA 27.96000
LogP 5.38600
Index of Refraction 1.579

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW8560000
CHEMICAL NAME :
Aniline, N,N-bis(2-chloroethyl)-p-(phenylazo)-
CAS REGISTRY NUMBER :
64253-15-2
BEILSTEIN REFERENCE NO. :
1843929
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-Cl2-N3
MOLECULAR WEIGHT :
322.26
WISWESSER LINE NOTATION :
G2N2GR DNUNR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
PHBUA9 Pharmaceutical Bulletin. (Tokyo, Japan) V.1-5, 1953-57. For publisher information, see CPBTAL. Volume(issue)/page/year: 5,199,1957

 Synthetic Route

structure

CAS#:74497-02-2

N,N-bis-(2-Chloroethyl)aniline structure

N,N-bis-(2-Chlo...

CAS#:553-27-5

~68%

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure

Benzenamine,N,N...

CAS#:64253-15-2

Literature: Pandey, Someshwarnath; Kolli, Balakrishna; Mishra, Sarada P.; Samui, Asit B. Journal of Polymer Science, Part A: Polymer Chemistry, 2012 , vol. 50, # 6 p. 1205 - 1215
2,2'-(Phenylimino)diethanol structure

2,2'-(Phenylimi...

CAS#:120-07-0

~%

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure

Benzenamine,N,N...

CAS#:64253-15-2

Literature: Everett; Ross Journal of the Chemical Society, 1949 , p. 1972,1974
Ethanol,2,2'-[[4-(2-phenyldiazenyl)phenyl]imino]bis- structure

Ethanol,2,2'-[[...

CAS#:2452-84-8

~%

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure

Benzenamine,N,N...

CAS#:64253-15-2

Literature: Everett; Ross Journal of the Chemical Society, 1949 , p. 1972,1974
benzenediazonium structure

benzenediazonium

CAS#:2684-02-8

~%

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure

Benzenamine,N,N...

CAS#:64253-15-2

Literature: Everett; Ross Journal of the Chemical Society, 1949 , p. 1972,1974
benzenediazonium structure

benzenediazonium

CAS#:2684-02-8

N,N-bis-(2-Chloroethyl)aniline structure

N,N-bis-(2-Chlo...

CAS#:553-27-5

~%

Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)- Structure

Benzenamine,N,N...

CAS#:64253-15-2

Literature: Everett; Ross Journal of the Chemical Society, 1949 , p. 1972,1974

 Synonyms

N,N-Di-2-chloroethyl-p-aminoazobenzene
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Chemsrc provides CAS#:64253-15-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)->> amp version: Benzenamine,N,N-bis(2-chloroethyl)-4-(2-phenyldiazenyl)-

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