2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

Modify Date: 2024-01-12 12:28:19

2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE Structure
2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE structure
Common Name 2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE
CAS Number 28856-30-6 Molecular Weight 250.33800
Density 1.1g/cm3 Boiling Point 422.4ºC at 760 mmHg
Molecular Formula C17H18N2 Melting Point N/A
MSDS N/A Flash Point 209.2ºC

 Names

Name 2-(2-methyl-1-phenylindol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 422.4ºC at 760 mmHg
Molecular Formula C17H18N2
Molecular Weight 250.33800
Flash Point 209.2ºC
Exact Mass 250.14700
PSA 30.95000
LogP 4.14040
Vapour Pressure 2.42E-07mmHg at 25°C
Index of Refraction 1.61

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-(2-Methyl-1-phenyl-1H-indol-3-yl)-ethylamine
2-Methyl-1-phenyltryptamin
2-(2-methyl-1-phenyl-indol-3-yl)-ethylamine
2-(2-Methyl-1-Phenyl-1H-Indol-3-Yl)-Ethylamine Hydrochloride
2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine
2-(1-HYDROXY-1-METHYL--1-ETHYL)-PYRAZOLO[1,5-A]PYRIDINE-3-CARBALDEHYDE
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