(R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine

Catalog Number

ACM124192876

Product Name

(R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine

Structure

CAS

124192-87-6

Category

Heterocyclic Organic Compound

Synonyms

124192-87-6, (R)-2,3-Dihydro-N-methyl-N-2-propynyl-1H-inden-1-amine, N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN, R-MPAI, AC1NRD15, 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, (1R)-, CHEMBL436947, CTK4B3782, DNC005846, Indan-1-yl-methyl-prop-2-ynyl-amine, AG-D-51816, DB02211, AC-14139, AK-55411, KB-02810, FT-0694125, (1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, (R)-N-Methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (1R)- (9CI); 1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propynyl-, (R)-; (+)-J 508;N-Methyl-N-propargyl-1(R)-aminoindan

IUPAC Name

(1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine

Molecular Weight

185.264900 [g/mol]

Molecular Formula

C13H15N

Canonical SMILES

CN(CC#C)C1CCC2=CC=CC=C12

InChI Key

CSVGVHNFFZWQJU-CYBMUJFWSA-N

Boiling Point

299.7ºC at 760mmHg

Flash Point

123.2ºC

Density

1.04g/cm³

Exact Mass

185.12000

H-Bond Acceptor

1

H-Bond Donor

0

MSDS

COA

Spec Sheet