- 7119-95-11H-Pyrazole, 1-nitro-
- 7120-25-44-Quinolinecarboxylicacid, 2,3-dimethyl-
- 7120-26-54-Quinolinecarboxylicacid, 2-methyl-, ethyl ester
- 71202-97-63-Furanmethanesulfonicacid, a-[[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]methyl]tetrahydro-4-hydroxy-2-oxo-,sodium salt (1:1), (4S)-
- 7120-43-6Benzamide,5-chloro-2-hydroxy-
- 71205-22-6Silicic acid (H4SiO4),aluminum magnesium salt (2:2:1), hydrate (9CI)
- 71205-39-5Phenol,4-[[(4-butylphenyl)methylene]amino]-
- 712-09-41H-Indole-3-ethanol,5-methoxy-
- 71209-71-71-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-
- 71214-29-4Uridine, 5'®P''-ester with[P''(S)]-thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH)) (9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Diethylnitramine |
EINECS | N/A |
| CAS No. | 7119-92-8 | Density | 1.03g/cm3 |
| PSA | 49.06000 | LogP | 1.04310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10 N2 O2 | Boiling Point | 206.5°C at 760 mmHg |
| Molecular Weight | 118.136 | Flash Point | 81°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Diethylamine,N-nitro- (6CI,7CI,8CI); Bis(N-ethyl)nitroamine; Diethylnitramine;N-Nitrodiethylamine; NSC 36184 |
Article Data | 8 |
Diethylnitramine Chemical Properties
Molecule structure of Diethylnitramine (CAS NO.7119-92-8):
IUPAC Name: N,N-Diethylnitramide
Molecular Weight: 118.1344 g/mol
Molecular Formula: C4H10N2O2
Density: 1.03 g/cm3
Boiling Point: 206.5 °C at 760 mmHg
Flash Point: 81 °C
Index of Refraction: 1.442
Molar Refractivity: 30.32 cm3
Molar Volume: 114.5 cm3
Polarizability: 12.02×10-24 cm3
Surface Tension: 33.4 dyne/cm
Enthalpy of Vaporization: 42.47 kJ/mol
Vapour Pressure: 0.34 mmHg at 25 °C
XLogP3-AA: 1.4
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 118.074228
MonoIsotopic Mass: 118.074228
Topological Polar Surface Area: 46.4
Heavy Atom Count: 8
Complexity: 74.6
Canonical SMILES: CCN(CC)[N+](=O)[O-]
InChI: InChI=1S/C4H10N2O2/c1-3-5(4-2)6(7)8/h3-4H2,1-2H3
InChIKey of Diethylnitramine (CAS NO.7119-92-8): QAXAHXNXXIWQIZ-UHFFFAOYSA-N
Diethylnitramine Toxicity Data With Reference
| 1. | mmo-esc 20 µmol/plate | IAPUDO IARC Publications. 57 (1984),485. | ||
| 2. | hma-rat/sat 200 mg/kg | CNREA8 Cancer Research. 41 (1981),3205. | ||
| 3. | ipr-mus LD50:730 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 10 (1976),1504. |
Diethylnitramine Safety Profile
Moderately toxic by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Diethylnitramine Specification
Diethylnitramine (CAS NO.7119-92-8) is also named as 4-04-00-03403 (Beilstein Handbook Reference) ; BRN 1752163 ; CCRIS 5859 ; N-Ethyl-N-nitroethanamine ; N-Nitrodiethylamine ; NSC 36184 ; Diethylamine, N-nitro- ; Ethanamine, N-ethyl-N-nitro- (9CI) .
What can I do for you?
Get Best Price
