Cas no 10156-47-5 (Benzenamine,2,6-dinitro-N,N-dipropyl-)
10156-47-5 structure
Product Name:Benzenamine,2,6-dinitro-N,N-dipropyl-
CAS No:10156-47-5
MF:C12H17N3O4
MW:267.281082868576
CID:181308
PubChem ID:3014619
Update Time:2025-04-19
Benzenamine,2,6-dinitro-N,N-dipropyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2,6-dinitro-N,N-dipropyl-
- 2,6-dinitro-N,N-dipropylaniline
- (2,6-dinitrophenyl)dipropylamine
- 2,6-Dinitro-N,N-di-n-propyl-anilin
- 2,6-Dinitro-N,N-dipropylbenzenamine
- AC1MHZWB
- Aniline, 2,6-dinitro-N,N-dipropyl-
- N,N-Dipropyl-2,6-dinitroanilin
- N,N-Dipropyl-2,6-dinitroaniline
- DTXSID70143998
- 10156-47-5
- Benzenamine, 2,6-dinitro-N,N-dipropyl-
- SCHEMBL11576923
-
- Inchi： 1S/C12H17N3O4/c1-3-8-13(9-4-2)12-10(14(16)17)6-5-7-11(12)15(18)19/h5-7H,3-4,8-9H2,1-2H3
- InChI Key： RQUUQXFFXNUPJW-UHFFFAOYSA-N
- SMILES： [O-][N+](C1C=CC=C(C=1N(CCC)CCC)[N+](=O)[O-])=O
Computed Properties
- Exact Mass: 267.12201
- Monoisotopic Mass: 267.121906
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 19
- Rotatable Bond Count: 5
- Complexity: 285
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.5
- Topological Polar Surface Area: 94.9
Experimental Properties
- Density: 1.23
- Boiling Point: 373.2°Cat760mmHg
- Flash Point: 179.5°C
- Refractive Index: 1.579
- PSA: 89.52
- LogP: 4.17580
Benzenamine,2,6-dinitro-N,N-dipropyl- Related Literature
-
A. R. Goss,M. J. Adams Anal. Proc. 1994 31 23
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