| Identification | |
| Name: | 1-Butanol,1-(butylnitrosoamino)-, 1-acetate |
| Synonyms: | 1-Butanol,1-(butylnitrosoamino)-, acetate (ester) (9CI); N-Butyl-N-(a-acetoxybutyl)nitrosamine |
| CAS: | 56986-35-7 |
| Molecular Formula: | C10H20 N2 O3 |
| Molecular Weight: | 216.32 |
| InChI: | InChI=1/C10H20N2O3/c1-4-6-8-12(11-14)10(7-5-2)15-9(3)13/h10H,4-8H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 149.1°C |
| Boiling Point: | 323°Cat760mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.472 |
| Specification: |
N-Butyl-N-(1-acetoxybutyl)nitrosamine , its cas register number is 56986-35-7. It also can be called 1-(Butylnitrosoamino)butyl acetate ; 1-Acetoxy-N-nitrosodibutylamine ; Acetic acid, 1-(butylnitrosoamino)butyl ester ; BRN 2256719 ; CCRIS 100 ; Dibutylamine, 1-acetoxy-N-nitroso- ; N-(alpha-Acetoxy)butyl-N-butylnitrosamine ; N-Butyl-N-(acetoxybutyl)-nitrosamine . The storage environment of N-Butyl-N-(1-acetoxybutyl)nitrosamine (CAS NO.56986-35-7)should be ventilationing, low temperature and dry. |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 149.1°C |
| Safety Data | |
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