| Identification | |
| Name: | Phenol,3-(dimethylamino)-4-methyl-, 1-(N-methylcarbamate) |
| Synonyms: | Carbamicacid, methyl-, 3-(dimethylamino)-p-tolyl ester (7CI,8CI); Phenol,3-(dimethylamino)-4-methyl-, methylcarbamate (ester) (9CI); p-Cresol,3-(dimethylamino)-, methylcarbamate (ester) (8CI); 3-(Dimethylamino)-p-tolylmethylcarbamate; BAY 42696 |
| CAS: | 14144-91-3 |
| Molecular Formula: | C11H16 N2 O2 |
| Molecular Weight: | 208.29 |
| InChI: | InChI=1/C11H16N2O2/c1-8-5-6-9(15-11(14)12-2)7-10(8)13(3)4/h5-7H,1-4H3,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.8°C |
| Boiling Point: | 307.6°C at 760 mmHg |
| Density: | 1.095g/cm3 |
| Refractive index: | 1.547 |
| Specification: |
5-Dimethylamino-4-tolyl methylcarbamate (CAS NO.14144-91-3) is also named as 3-13-00-01573 (Beilstein Handbook Reference) ; AI3-27108 ; BAY 42696 ; BRN 2731714 ; Bayer 42696 ; Carbamic acid, N-methyl-, 4-methyl-3-dimethylaminophenyl ester ; TL-1187 ; Carbamic acid, methyl-, 3-(dimethylamino)-p-tolyl ester ; Phenol, 3-(dimethylamino)-4-methyl-, methylcarbamate (ester) (9CI) . |
| Flash Point: | 139.8°C |
| Safety Data | |
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