101990-44-7
101990-44-7 structure
- Name: N-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine
- Chemical Name: N-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine
- CAS Number: 101990-44-7
- Molecular Formula: C8H12ClN3
- Molecular Weight: 185.65400
- Create Date: 2017-02-27 08:13:06
- Modify Date: 2024-01-29 14:23:57
| Name | N-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine |
|---|---|
| Synonyms |
N'-((5-chloropyridin-2-yl)methyl)ethane-1,2-diamine
5-Acetamido-2-chlor-pyridin N(1)-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine N-(2-chloro-5-pyridylmethyl)ethylenediamine 2-chloro-5-(2-aminoethyl)aminomethylpyridine N-(6-chloro-pyridin-3-yl)-acetamide 1-<(-chloro-3-pyridinyl)mehyl>-1,2-diaminoethane N-(6-chloro-pyridin-3-ylmethyl)-ethylenediamine N-(6-Chlor-[3]pyridyl)-acetamid N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine N-(6-chloro-[3]pyridyl)-acetamide Acetamide,N-(6-chloro-3-pyridyl)-(8CI) 2-Chlor-5-acetylaminopyridin 5-(Acetamido)-2-chloropyridine Acetamide,N-(6-chloro-3-pyridinyl) |
| Density | 1.187g/cm3 |
|---|---|
| Boiling Point | 323.992ºC at 760 mmHg |
| Molecular Formula | C8H12ClN3 |
| Molecular Weight | 185.65400 |
| Flash Point | 149.745ºC |
| Exact Mass | 185.07200 |
| PSA | 50.94000 |
| LogP | 1.87450 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.56 |
|
~98%
101990-44-7 |
| Literature: Meiji Seika Pharma Co., Ltd.; Kagabu, Shinzo; Mitomi, Masaaki; Kitsuda, Shigeki; Horikoshi, Ryo; Onozaki, Yasumichi; Nakamura, Satoshi Patent: EP2634174 A2, 2013 ; Location in patent: Paragraph 0301 ; |
|
~%
101990-44-7 |
| Literature: Koei Chemical Co., Ltd. Patent: US5424437 A1, 1995 ; |
|
~%
101990-44-7 |
| Literature: Nihon Tokushu Noyaku Seizo K.K. Patent: US4678795 A1, 1987 ; |
| Precursor 3 | |
|---|---|
| DownStream 5 | |
![2-chloro-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]pyridine structure](https://image.chemsrc.com/caspic/121/101336-63-4.png)
![1-[(6-chloropyridin-3-yl)methyl]piperazine-2,3-dione structure](https://image.chemsrc.com/caspic/080/562814-44-2.png)