Products Categories
| CAS No.: | 82864-02-6 |
|---|---|
| Name: | R(-)-DOI HYDROCHLORIDE POTENT AND SELECT IVE |
| Molecular Structure: | |
|
|
|
| Formula: | C11H16INO2.HCl |
| Molecular Weight: | 357.62 |
| Synonyms: | (R)-(-)-2,5-dimethoxy-4-iodoamphetamine hydrochloride;(-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride; |
| Melting Point: | 232 °C(Solv: isopropanol (67-63-0)) |
| Boiling Point: | 361.5 °C at 760 mmHg |
| Flash Point: | 172.5 °C |
| PSA: | 44.48000 |
| LogP: | 3.70040 |
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 58069-82-2Urea-13C (6CI,9CI)
- 6157-87-5Trestolone acetate
- 624-92-0Dimethyl disulfide
- 118-96-7Benzene,2-methyl-1,3,5-trinitro-
- 27458-92-0Isotridecanol
- 1399-64-0Gymnemic acid
- 9082-00-2POLYGLYCOL 15-200
- 7790-92-3HYPOCHLOROUS ACID
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
This chemical is called (-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, and its systematic name is 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine hydrochloride (1:1). With the molecular formula of C11H16INO2.HCl, its molecular weight is 357.62. The CAS registry number of this chemical is 82864-02-6.
Other characteristics of the (-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.43; (4)ACD/LogD (pH 7.4): 0.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.86; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 21.7 Å2; (13)Flash Point: 172.5 °C; (14)Enthalpy of Vaporization: 60.74 kJ/mol; (15)Boiling Point: 361.5 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Ic1cc(OC)c(cc1OC)CC(N)C.Cl
2.InChI: InChI=1/C11H16INO2.ClH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H
3.InChIKey: QVFDMWGKHUFODK-UHFFFAOYAH