Products Categories
| CAS No.: | 132980-16-6 |
|---|---|
| Name: | 5-methoxy-6-methyl-2-aminoindan |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H15NO |
| Molecular Weight: | 177.2429 |
| Synonyms: | 5-methoxy-6-methyl-2-aminoindan;5-Methoxy-6-Methyl-2,3-dihydro-1H-inden-2-aMine |
| Density: | 1.065g/cm3 |
| Boiling Point: | 286.8 °C at 760 mmHg |
| Flash Point: | 129.3 °C |
| PSA: | 35.25000 |
| LogP: | 2.12980 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 630-08-0Carbon monoxide
- 9007-34-5Collagens
- 533-96-0Carbonic acid, sodiumsalt (2:3)
- 79570-19-7Brimonidine Tartrate
- 92128-87-5Lecithins, hydrogenated
- 679809-58-6Enoxaparin sodium
- 60372-77-2ETHYL LAUROYL ARGINATE HCL
- 84960-48-5Polyglutamic 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
The 5-Methoxy-6-methyl-2-aminoindan, with CAS registry number 132980-16-6, has the systematic name of 5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine. Besides this, it is also called 1H-Inden-2-amine, 2,3-dihydro-5-methoxy-6-methyl-, (+-)-. And the chemical fomula of this chemical is C11H15NO. 5-Methoxy-6-methyl-2-aminoindan(MMAI), is a drug. It has been sold as a designer drug and research chemical online since 2010.
Physical properties of 5-Methoxy-6-methyl-2-aminoindan: (1)ACD/LogP: 2.081; (2)ACD/LogD (pH 5.5): -0.95; (3)ACD/LogD (pH 7.4): 0.16; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 3.91; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 53.484 cm3; (13)Molar Volume: 166.373 cm3 ; (14)Polarizability: 21.203 10-24cm3; (15)Surface Tension: 39.7179985046387 dyne/cm; (16)Density: 1.065 g/cm3; (17)Flash Point: 129.297 °C; (18)Enthalpy of Vaporization: 52.593 kJ/mol; (19)Boiling Point: 286.802 °C at 760 mmHg; (20)Vapour Pressure: 0.00300000002607703 mmHg at 25°C
You can still convert the following datas into molecular structure:
(1)InChI=1S/C11H15NO/c1-7-3-8-4-10(12)5-9(8)6-11(7)13-2/h3,6,10H,4-5,12H2,1-2H3;
(2)InChIKey=JLESVLCTIOAHPT-UHFFFAOYSA-N;
(3)SmilesC1[C@@H](Cc2cc(c(cc12)C)OC)N;