1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)- supplier

Name
6-BENZYLOXYGRAMINE
EINECS
CAS No. 57765-22-7
Article Data4
CAS DataBase
Density 1.153 g/cm³
Solubility
Melting Point 134-136?C
Formula C₁₈H₂₀N₂O
Boiling Point 442.3 °C at 760 mmHg
Molecular Weight 280.36
Flash Point 221.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Benzyloxygramine;NSC 92545;
PSA 28.26000
LogP 3.80850

1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)- Specification

The 1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)- is the organic compound with the formula C₁₈H₂₀N₂O. It belongs to the product category of Indoles and Derivatives. With the CAS registry number 57765-22-7, its systematic name is 1-[6-(benzyloxy)-1H-indol-3-yl]-N,N-dimethylmethanamine. The substance is stable at normal temperature and pressure which should be sealed and stored in cool and dry place. It can be used as a benzyloxyindole derivative as PPARγ agonist.

Physical properties of 1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)-: (1)ACD/LogP: 3.41; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.639; (6)Molar Refractivity: 87.59 cm³; (7)Molar Volume: 243.1 cm³; (8)Surface Tension: 48.4 dyne/cm; (9)Density: 1.153 g/cm³; (10)Flash Point: 221.3 °C; (11)Enthalpy of Vaporization: 69.98 kJ/mol; (12)Boiling Point: 442.3 °C at 760 mmHg; (13)Vapour Pressure: 5.06E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)ncc2CN(C)C)Cc3ccccc3
(2)InChI: InChI=1/C18H20N2O/c1-20(2)12-15-11-19-18-10-16(8-9-17(15)18)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3
(3)InChIKey: ARPLSLHBKDIBNO-UHFFFAOYAW

Product Name

6-BENZYLOXYGRAMINE

1H-Indole-3-methanamine,N,N-dimethyl-6-(phenylmethoxy)- Specification

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