- 55621-49-32H-Benzimidazol-2-one,5,6-diamino-1,3-dihydro-
- 5562-20-94-(3,4-Dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- 556-24-1Butanoic acid,3-methyl-, methyl ester
- 5562-53-8Methanone,(1,4-dihydro-1-methyl-3-pyridinyl)phenyl-
- 55625-78-0[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1',6,9-tetrone,3,3',4,4'-tetrahydro-9',10,10'-trihydroxy-7,7'-dimethoxy-3,3'-dimethyl-,(3R,3'R)-
- 556-27-4L-Cysteine,S-2-propen-1-yl-, S-oxide, [S(S)]-
- 55627-73-1Inosine, 8-bromo-
- 55628-54-1D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-
- 55-63-01,2,3-Propanetriol,1,2,3-trinitrate
- 556-33-2Glycine, glycylglycyl-
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 |
| Name |
N-Butyl-N-(2-hydroxybutyl)nitrosamine |
EINECS | N/A |
| CAS No. | 55621-29-9 | Density | 1.02g/cm3 |
| PSA | 52.90000 | LogP | 1.54080 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18 N2 O2 | Boiling Point | 309.3°Cat760mmHg |
| Molecular Weight | 174.243 | Flash Point | 140.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. Many nitrosamines are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(2-Hydroxybutyl)-n-butylnitrosamine;N-Nitroso-N-(2-hydroxybutyl)butylamine |
N-Butyl-N-(2-hydroxybutyl)nitrosamine Chemical Properties
IUPAC Name : N-butyl-N-(2-hydroxybutyl)nitrous amide
Empirical Formula: C8H18N2O2
Molecular Weight: 174.2407g/mol
Index of Refraction: 1.475
Molar Refractivity: 47.75 cm3
Molar Volume: 169.6 cm3
Polarizability: 18.93×10-24cm3
Surface Tension: 35.2 dyne/cm
Density: 1.02 g/cm3
Flash Point: 140.8 °C
Enthalpy of Vaporization: 63.78 kJ/mol
Boiling Point: 309.3 °C at 760 mmHg
Vapour Pressure: 5.86E-05 mmHg at 25°C
Canonical SMILES: CCCCN(CC(CC)O)N=O
InChI: InChI=1S/C8H18N2O2/c1-3-5-6-10(9-12)7-8(11)4-2/h8,11H,3-7H2,1-2H3
InChIKey: BWHWPDPMUUTEAZ-UHFFFAOYSA-N
Structure of N-Butyl-N-(2-hydroxybutyl)nitrosamine (CAS NO.55621-29-9):
N-Butyl-N-(2-hydroxybutyl)nitrosamine Toxicity Data With Reference
| 1. | mma-sat 4 µmol/plate | CNREA8 Cancer Research. 37 (1977),399. |
N-Butyl-N-(2-hydroxybutyl)nitrosamine Safety Profile
Mutation data reported. Many nitrosamines are carcinogens. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
N-Butyl-N-(2-hydroxybutyl)nitrosamine Specification
N-Butyl-N-(2-hydroxybutyl)nitrosamine , its cas register number is 55621-29-9. It also can be called BRN 2244575 ; 2-Butanol, 1-(butylnitrosoamino)- . When heated to decomposition it emits toxic fumes of NOx.
What can I do for you?
Get Best Price
