|Home|Text Search|Structure Search|About|

2-methyl-2,3-dihydro-1H-inden-2-ylamine

Molecular Formula:

C10H13N

Molecular Weight:

147.22 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

NWLUVPKKKNCNIW-UHFFFAOYAZ

Smiles:

CC1(N)CC2=C(C1)C=CC=C2

Chemical structure of 2-methyl-2,3-dihydro-1H-inden-2-ylamine

Synthesis Reference(s)

The Journal of Organic Chemistry, 68, p. 7618, 2003 DOI: 10.1021/jo030053+

Synonym Chemical Name(s)

(2-methyl-1,3-dihydro-inden-2-yl)-amine
(2-methylindan-2-yl)amine
2-methyl-1,3-dihydroinden-2-amine
2-methyl-1,3-dihydroinden-2-amin
2-méthyl-1,3-dihydroinden-2-amine
2-メチル-1,3-ジヒドロインデン-2-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

2-chloro-6-nitroquinoline | 2-chloro-4-methyl-6-nitroquinoline (54965-59-2) | 3-methoxy-5,6,7,8-tetrahydroquinoline | 2,5-dibromo-7-methoxy-1-benzofuran | 2-fluoro-3-phenylpyridine (361147-22-0) | 5-bromo-2-fluoro-3-phenylpyridine | 5-bromo-2-fluoro-3-(4-methoxyphenyl)pyridine | 2-fluoro-3-(4-methoxyphenyl)pyridine | 5-bromo-2-fluoro-3-pyridinylboronic acid (501435-91-2) | 1-bromo-3,5-bis(trifluoromethyl)benzene (328-70-1) | 1-[3,5-bis(trifluoromethyl)phenyl]ethanone (30071-93-3) | 3,5-bis(trifluoromethyl)benzoic acid (725-89-3) | 2-phenyl-1H-indol-1-ol (1859-39-8) | 1-hydroxy-5-methoxy-1H-indole-3-carbaldehyde | 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol | 1-hydroxy-1H-indole-3-carbaldehyde | 1-methoxy-1H-indole-3-carbaldehyde | N-methyl-1,3-benzothiazol-2-amine (16954-69-1) | N-propyl-1,3-benzothiazol-2-amine | methyl 3-hydroxy-4-iodobenzoate (157942-12-6) | 3,4-diethyl-2H-chromen-2-one | 3,3-dimethyl-isobenzofuran-1-one (1689-09-4) | 2-(4-methoxyphenyl)-3-nitroquinoline | 2-(4-chlorophenyl)-3-nitroquinoline (5443-78-7) | 2-methyl-3-nitroquinoline (75353-77-4) |