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| CAS No.: | 4021-34-5 |
|---|---|
| Name: | 5-Methoxy-N,N-diisopropyltryptamine |
| Molecular Structure: | |
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| Formula: | C17H26N2O |
| Molecular Weight: | 274.406 |
| Synonyms: | Indole,3-[2-(diisopropylamino)ethyl]-5-methoxy- (7CI,8CI);3-[2-(Diisopropylamino)ethyl]-5-methoxyindole;N,N-Diisopropyl-5-methoxytryptamine; |
| Density: | 1.032 g/cm3 |
| Melting Point: | 181 °C |
| Boiling Point: | 411.3 °C at 760 mmHg |
| Flash Point: | 202.5 °C |
| Appearance: | crystalline powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26 |
| PSA: | 28.26000 |
| LogP: | 3.83780 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The IUPAC name of 5-Methoxy-N,N-diisopropyltryptamine is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine. With the CAS registry number 4021-34-5, it is also named as 1H-Indole-3-ethanamine, 5-methoxy-N,N-bis(1-methylethyl)-. The product's category is Indoline & Oxindole. Besides, this chemical is a tryptamine that is used recreationally as a psychedelic. In addition, its molecular formula is C17H26N2O and molecular weight is 274.40.
The other characteristics of 5-Methoxy-N,N-diisopropyltryptamine can be summarized as: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 17.4 Å2; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 86.19 cm3; (9)Molar Volume: 265.7 cm3; (10)Polarizability: 34.16×10-24cm3; (11)Surface Tension: 38.7 dyne/cm; (12)Density: 1.032 g/cm3; (13)Flash Point: 202.5 °C; (14)Melting Point: 181 °C; (15)Enthalpy of Vaporization: 66.37 kJ/mol; (16)Boiling Point: 411.3 °C at 760 mmHg; (17)Vapour Pressure: 5.65E-07 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: O(c1cc2c(cc1)ncc2CCN(C(C)C)C(C)C)C
(2)InChI: InChI=1/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
(3)InChIKey: DNBPMBJFRRVTSJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
(5)Std. InChIKey: DNBPMBJFRRVTSJ-UHFFFAOYSA-N