Products Categories
| CAS No.: | 96096-54-7 |
|---|---|
| Name: | N-Isopropyl-N-methyl-5-methoxytryptamine hydrochloride |
| Molecular Structure: | |
|
|
|
| Formula: | C15H22N2O.HCl |
| Molecular Weight: | 282.81 |
| Synonyms: | 1H-Indole-3-ethanamine,5-methoxy-N-methyl-N-(1-methylethyl)-, monohydrochloride (9CI);N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine hydrochloride;3-[(2-aminoethyl)-n-isopropyl-n-methyl]-5-methoxyindole hydrochloride; |
| Boiling Point: | 418.9 °C at 760 mmHg |
| Flash Point: | 207.2 °C |
| PSA: | 28.26000 |
| LogP: | 3.86120 |
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 98020-47-46-Amino-5-nitro-2-thio-uracil
- 97271-97-12-AMINO-3-NITRO-BENZALDEHYDE
- 97484-76-91-(prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 97484-75-81-allyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 98025-62-8(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-HYDRAZINE
- 99724-17-1Dimethyl-pyrrolidin-3-ylmethyl-amine
- 97484-82-71-allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 96949-46-12,4-dichloro-5-iodo-6-methylpyrimidine
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The systematic name of N-Isopropyl-N-methyl-5-methoxytryptamine hydrochloride is . With the CAS registry number 96096-54-7, it is also named as N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine hydrochloride. In addition, its molecular formula is C15H22N2O.HCl and molecular weight is 282.81.
The other characteristics of N-Isopropyl-N-methyl-5-methoxytryptamine hydrochloride can be summarized as: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 28.26 Å2; (7)Flash Point: 207.2 °C; (8)Enthalpy of Vaporization: 68.56 kJ/mol; (9)Boiling Point: 418.9 °C at 760 mmHg; (10)Vapour Pressure: 2.02E-07 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: CC(C)N(C)CCc1c[nH]c2c1cc(cc2)OC.Cl
(2)InChI: InChI=1/C15H22N2O.ClH/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;/h5-6,9-11,16H,7-8H2,1-4H3;1H
(3)InChIKey: PPKTWYRQDCECMV-UHFFFAOYAD