1-indanamine

CAS 34698-41-4

Molecular Formula: C₉H₁₁N
Molecular Weight: 133.193 g/mol

Cas Number: 34698-41-4
EINECS Number: 252-158-7
MDL Number: MFCD00003799
InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYAE
Smiles: NC1CCC2=C1C=CC=C2

Synthesis and physical properties CAS 34698-41-4

Synthesis Reference(s):	Journal of Medicinal Chemistry, 23, p. 184, 1980 DOI: 10.1021/jm00176a015
Physical Properties for CAS 34698-41-4:	Melting Point : 1.5 ºC Boiling Point : 100 ºC (15 mmHg) Density : 1.038 g/mL Refractive Index : 1.5620
Synonym Chemical Name(s):	1-indanamine 34698-41-4 2,3-dihydro-1H-inden-1-yl-amine indan-1-ylamine 2,3-dihydro-1H-inden-1-amine 2,3-dihydro-1H-inden-1-amin 2,3-ジヒドロ-1H-インデン-1-アミン
Related compounds:	Primary amines
See other substances:	1-methyl-5-nitropyridin-2-one (32896-90-5) 6-amino-1-methylpyridin-2-one N-(6-oxo-1,6-dihydro-2-pyridinyl)acetamide 2-fluoro-1,3-dimethylbenzene (443-88-9) 1,2,3-trichloro-5-fluoro-4,6-dimethylbenzene 4,5,6-trichloro-2-fluoroisophthalic acid 4,5,6-trichloro-2-fluoroisophthalonitrile 3,5-diamino-4-chlorobenzonitrile 3,5-diamino-4-methylbenzoic acid (6633-36-9) 1-(4-chloro-3,5-dinitrophenyl)ethanone (52129-70-1) 9H-fluoren-9-amine (525-03-1) N-methyl-N-phenylaniline (552-82-9) 2,5-dimethoxy-3-methylbenzaldehyde 3-bromo-2,5-dimethoxybenzaldehyde 5,7,8-trichloroisoquinoline 2,5-dichlorobenzaldehyde (6361-23-5) 2,3,4-trichlorobenzaldehyde 6-methoxy-2,4-dimethyl-8-nitroquinoline 2-ethyl-6-methoxy-4-methyl-8-quinolinylamine 4-ethyl-2-methyl-8-nitro-6-quinolinyl methyl ether 4-formyl-3-hydroxyphenyl acetate 1-(4-hydroxy-3-methylphenyl)ethanone (876-02-8) 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone 1-(4-hydroxy-3-iodophenyl)ethanone 5-acetyl-2-hydroxybenzoic acid (13110-96-8) See more substances

Tags: melting point of 1-indanamine - 34698-41-4 | boiling point of 1-indanamine - 34698-41-4 | density of 1-indanamine - 34698-41-4 | refractive index of 1-indanamine - 34698-41-4

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This page was last updated: 19 September 2022.