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

Modify Date: 2025-09-11 13:37:34

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
InChIKey HFGFPUPROHHWFT-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cccc(N=Cc2ccccc2)c1

 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
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