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6-amino-1-indanone

Molecular Formula:

C9H9NO

Molecular Weight:

147.177 g/mol

Registry Numbers

Cas Number: 69975-65-1

EINECS Number: n/a

MDL Number: MFCD00100747

InChIKey:

UOJCPAAEKXNPQT-UHFFFAOYAR

Smiles:

NC1=CC2=C(CCC2=O)C=C1

Chemical structure of 6-amino-1-indanone

Synthesis Reference(s)

Journal of Medicinal Chemistry, 46, p. 399, 2003 DOI: 10.1021/jm020067s

Synonym Chemical Name(s)

6-amino-2,3-dihydro-inden-1-one
6-aminoindan-1-one
6-amino-2,3-dihydroinden-1-one
6-amino-2,3-dihydroinden-1-on
6-アミノ-2,3-ジヒドロインデン-1-オン

Physical Properties

Melting Point: 171-173 ºC
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

6-phenoxy-2,4-quinolinedicarboxylic acid | 5,8-dimethoxy-2,4-quinolinedicarboxylic acid | 2,4,8-quinolinetricarboxylic acid | 6-phenyl-2,4-quinolinedicarboxylic acid | 8-fluoro-2,4-quinolinedicarboxylic acid | 6-chloro-2,4-quinolinedicarboxylic acid | 7,8-dichloro-2,4-quinolinedicarboxylic acid | 5-bromo-2,4-quinolinedicarboxylic acid | 5-iodo-2,4-quinolinedicarboxylic acid | 4-ethyl-5-piperidin-4-yl-isoxazol-3-ol | ethyl 2,6-dichloroisonicotinate (1604-14-4) | 4,6-difluoro-1-indanone (162548-73-4) | ethyl 2-ethoxy-6-methylaminopyridine-3-carboxylate | methyl 2-chloro-6-methoxynicotinate (95652-77-0) | 2-chloro-6-methoxynicotinic acid (503000-87-1) | 2-hydroxy-2-phenylpropanenitrile | 2-hydroxy-2-phenylpropanamide (2019-68-3) | 3,3,3-trifluoro-2-hydroxy-2-phenylpropanoic acid | 7-chloro-4-iodoquinoline (98591-57-2) | 5-diethylamino-pentan-2-one (105-14-6) | 4-(3-hydroxypropoxy)benzaldehyde (99186-35-3) | 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde | 3-phenoxy-1-propanol (6180-61-6) | 1-methoxy-2-phenoxybenzene (1695-04-1) | 2-phenoxyphenol (2417-10-9) |