5433-11-4
5433-11-4 structure
- Name: 3-(benzylideneamino)propan-1-ol
- Chemical Name: 3-(benzylideneamino)propan-1-ol
- CAS Number: 5433-11-4
- Molecular Formula: C10H13NO
- Molecular Weight: 163.21600
- Create Date: 2017-12-22 10:36:43
- Modify Date: 2025-09-11 17:59:27
| Name | 3-(benzylideneamino)propan-1-ol |
|---|---|
| Synonyms |
3-benzylidenamino-propan-1-ol
3-benzylideneamino-propan-1-ol N-Benzyliden-3-hydroxy-1-propanamin N-benzylidene-3-hydroxypropylamine |
| Density | 0.97g/cm3 |
|---|---|
| Boiling Point | 293.3ºC at 760 mmHg |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.21600 |
| Flash Point | 175.1ºC |
| Exact Mass | 163.10000 |
| PSA | 32.59000 |
| LogP | 1.48790 |
| Index of Refraction | 1.51 |
| HS Code | 2925290090 |
|---|
| Precursor 0 | |
|---|---|
| DownStream 10 | |
![3-[BENZYL(TERT-BUTOXYCARBONYL)AMINO]PROPANOICACID structure](https://image.chemsrc.com/caspic/105/289889-03-8.png)
![[2-(4-nitrophenyl)-1,3-oxazinan-3-yl] benzoate structure](https://image.chemsrc.com/caspic/290/88690-78-2.png)
![[2-(4-nitrophenyl)-1,3-oxazinan-3-yl] 4-nitrobenzoate structure](https://image.chemsrc.com/caspic/252/88690-79-3.png)
![[2-(4-chlorophenyl)-1,3-oxazinan-3-yl] benzoate structure](https://image.chemsrc.com/caspic/397/88690-80-6.png)
![[2-(4-chlorophenyl)-1,3-oxazinan-3-yl] 4-nitrobenzoate structure](https://image.chemsrc.com/caspic/359/88690-81-7.png)
| HS Code | 2925290090 |
|---|---|
| Summary | 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |