N-methyl-2,3-dihydro-1H-phenalen-2-amine hydrochloride (1:1) (33448-25-8;33448-26-9)

Identification
Name:	N-methyl-2,3-dihydro-1H-phenalen-2-amine hydrochloride (1:1)
Synonyms:	2,3-Dihydro-N-methyl-1H-phenalen-2-amine;U 64273A;33448-25-8;AC1L4Q1Z;AC1Q1IO7;33448-26-9 (hydrochloride);AR-1D2559;AR-1D2560;LS-194336;N-methyl-2,3-dihydro-1H-phenalen-2-amine;1H-Phenalen-2-amine, 2,3-dihydro-N-methyl-;38229-08-2
CAS:	33448-25-8;33448-26-9
Molecular Formula:	C₁₄H₁₆ClN
Molecular Weight:	233.7365
InChI:	InChI=1/C14H15N.ClH/c1-15-13-8-11-6-2-4-10-5-3-7-12(9-13)14(10)11;/h2-7,13,15H,8-9H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	183.6°C
Boiling Point:	357.9°C at 760 mmHg
Flash Point:	183.6°C
Safety Data

2,3-dihydro-1H-phenalen-2-amine hydrochloride (1:1)
1H-Phenalen-1-one, 2-amino-3-hydroxy-, hydrochloride
N,N-dimethyl-2,3-dihydro-1H-phenalen-2-amine
1H-Phenalen-9-amine,N-methyl-1-(methylimino)-
Propanamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-methoxy-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-nitro-N-(1-oxo-1H-phenalen-2-yl)-
3-Pyridinecarboxamide, N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-chloro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 3-amino-N-(1-oxo-1H-phenalen-2-yl)-
Acetamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-
1H-Phenalen-6-amine,1-imino-, hydrochloride (1:1)
Benzamide, N-(3-hydroxy-1-oxo-1H-phenalen-2-yl)-4-methyl-
N-(3-methoxy-3-oxopropyl)-N-methyl-2,3-dihydro-1H-phenalen-2-aminium chloride
Ethanone, 1-(2,3-dihydro-2-hydroxy-2-methyl-1H-phenalen-1-yl)-
1H-Imidazol-2-amine,N-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-, hydrochloride (1:1)
Benzamide, 2-nitro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 2-chloro-N-(1-oxo-1H-phenalen-2-yl)-
Benzamide, 2-amino-N-(1-oxo-1H-phenalen-2-yl)-
2-Pyridinecarboxamide, N-(1-oxo-1H-phenalen-2-yl)-