Basic Information |
|
Product Name: | 2-(2-METHOXYPHENOXY)ETHYLAMINE |
CAS: | 1836-62-0 ;64464-07-9 |
English Synonyms: | 2-(2-METHOXYPHENOXY)ETHYLAMINE ; 2-AMINO-2'-METHOXYPHENETOLE ; ETHANAMINE, 2-(2-METHOXYPHENOXY)- ; 2-(2-METHOXYPHENOXY)ETHANAMINE ; 2-(2'-METHOXY)PHENOXYETHYLAMINE ; 1-(2-AMINOETHOXY)-2-METHOXYBENZENE ; 2-(2-METHOXYPHENOXY)ETHYLAMINEHYDROCHLORIDE ; 2-(2-AMINOETHOXY)ANISOLE |
MDL Number.: | MFCD00235185 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | COc1ccccc1OCCN |
InChi: | InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3 |
InChiKey: | InChIKey=CKJRKLKVCHMWLV-UHFFFAOYSA-N |
Property |
|
Boiling Point: | 98 DEG C/0.4MM |
Density: | DENSITY: 1.11 |
Comments: | CORROSIVE HAZARD: R 34 HAZARD: S 26-36/37/39-45 TSCA: N UN NUMBER: UN2735 UNSPSC: 12352104 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号