Benzenamine,3-nitro-N-(phenylmethylene)-

Modify Date: 2024-01-02 10:30:02

Benzenamine,3-nitro-N-(phenylmethylene)- Structure
Benzenamine,3-nitro-N-(phenylmethylene)- structure
Common Name Benzenamine,3-nitro-N-(phenylmethylene)-
CAS Number 5341-44-6 Molecular Weight 226.23100
Density 1.16g/cm3 Boiling Point 386.7ºC at 760mmHg
Molecular Formula C13H10N2O2 Melting Point N/A
MSDS N/A Flash Point 187.7ºC

 Names

Name N-(3-nitrophenyl)-1-phenylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 386.7ºC at 760mmHg
Molecular Formula C13H10N2O2
Molecular Weight 226.23100
Flash Point 187.7ºC
Exact Mass 226.07400
PSA 58.18000
LogP 3.86860
Index of Refraction 1.651

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW7605000
CHEMICAL NAME :
Aniline, N-benzylidene-m-nitro-
CAS REGISTRY NUMBER :
5341-44-6
BEILSTEIN REFERENCE NO. :
0646023
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-N2-O2
MOLECULAR WEIGHT :
226.25
WISWESSER LINE NOTATION :
WNR CNU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,52,1954

 Synthetic Route

 Synonyms

PhCH=NC6H4-NO2-m
ANILINE,N-BENZYLIDENE-m-NITRO
Benzaldehyd-(3-nitro-phenylimin)
Benzal-m-nitroaniline
Benzenamine,3-nitro-N-(phenylmethylene)
N-(3-nitrobenzylidene)aniline
N-Benzyliden-3-nitro-anilin
Benzal-3-nitroaniline
Benzaldehyd-(3-nitro-anil)
WLN: WNR CNU1R
N-BENZYLIDENE-m-NITRO ANILINE
N-benzylidene-3-nitro-aniline