ChemicalBook--->CAS DataBase List--->4657-93-6

4657-93-6

4657-93-6 Structure

4657-93-6 Structure
IdentificationBack Directory
[Name]

1,2-DIHYDROACENAPHTHYLEN-5-AMINE
[CAS]

4657-93-6
[Synonyms]

AKOS BB-8643
ASISCHEM B52712
5-Acenaphthenamine
5-Acenaphtheneamine
5-AMINOACENAPHTHENE
Acenaphthen-5-amine
ART-CHEM-BB B025616
ACENAPHTHEN-5-YLAMINE
1,2-DIHYDROACENAPHTHYLEN-5-AMINE
1,2-Dihydro-5-acenaphthylenamine
5-Amino-1,2-dihydroacenaphthylene
1,2-Dihydroacenaphthylene-5-amine
5-Acenaphthylenamine, 1,2-dihydro-
[Molecular Formula]

C12H11N
[MDL Number]

MFCD00029136
[MOL File]

4657-93-6.mol
[Molecular Weight]

169.22
Chemical PropertiesBack Directory
[Melting point ]

107.85°C
[Boiling point ]

288.52°C (rough estimate)
[density ]

1.0788 (rough estimate)
[refractive index ]

1.6125 (estimate)
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.74±0.20(Predicted)
[color ]

Colorless needles
[Stability:]

Hygroscopic
[IARC]

3 (Vol. 16, Sup 7) 1987
Safety DataBack Directory
[HS Code ]

2902900000
[Toxicity]

TDLo imp-mus: 160 mg/kg:CAR NEZAAQ 24,263,69
Hazard InformationBack Directory
[Uses]

5-Acenaphthenamine is an impurity of Acenaphthene (D448330), which is a polycyclic aromatic hydrocarbon as carcinogenic agent.
[Definition]

ChEBI: 5-Aminoacenaphthene is a member of naphthalenes.
[Safety Profile]

Poison by intravenous route.Questionable carcinogen with experimental carcinogenicand tumorigenic data. When heated to decomposition itemits toxic fumes of Nox.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2-DIHYDROACENAPHTHYLEN-5-AMINE(4657-93-6)MS
1,2-DIHYDROACENAPHTHYLEN-5-AMINE(4657-93-6)IR1
1,2-DIHYDROACENAPHTHYLEN-5-AMINE(4657-93-6)IR2
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