Basic Information | Post buying leads | Suppliers |
Name |
2-Ci |
EINECS | N/A |
CAS No. | 64584-32-3 | Density | 1.567g/cm3 |
PSA | 44.48000 | LogP | 3.31190 |
Solubility | N/A | Melting Point |
>300°C |
Formula | C10H15ClINO2 | Boiling Point | 354.324°C at 760 mmHg |
Molecular Weight | 343.592 | Flash Point | 168.089°C |
Transport Information | N/A | Appearance | N/A |
Safety | 7-16-36/37-45 | Risk Codes | 11-23/24/25-39/23/24/25 |
Molecular Structure | Hazard Symbols | F,T | |
Synonyms |
Benzeneethanamine,4-iodo-2,5-dimethoxy-, hydrochloride (9CI);2,5-Dimethoxy-4-iodophenylethylaminehydrochloride;4-Iodo-2,5-dimethoxyphenethylamine; |
Empirical Formula: C10H15ClINO2
Molecular Weight: 343.58907
Synonyms: 2,5-Dimethoxy-4-iodophenethylamine Hydrochloride ; 4-Iodo-2,5-dimethoxybenzeneethanamine Hydrochloride ; 4-Iodo-2,5-dimethoxyphenethylamine
Product Categories: Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
The Molecular Structure of 4-Iodo-2,5-dimethoxyphenethylamine hydrochloride (CAS NO.64584-32-3):
It can be used as a new designer drug 2C-I, a psychedelic drug and phenethylamine of the 2C family.