1-Acenaphthenamine hydrochloride supplier

Name
1-Acenaphthenamine hydrochloride
EINECS
CAS No. 5668-66-6
Density 1.187g/cm³
Solubility
Melting Point 200 ºC
Formula C12H11 N . Cl H
Boiling Point 335.5°Cat760mmHg
Molecular Weight 205.687
Flash Point 173.9°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Acenaphthenamine,hydrochloride (7CI,8CI);1-Acenaphthylenamine, 1,2-dihydro-, hydrochloride(9CI);NSC 31684;
PSA 26.02000
LogP 3.89800

1-Acenaphthenamine hydrochloride Specification

The 1-Acenaphthenamine hydrochloride with the cas registry number of 5668-66-6 is also known as 1-Acenaphthylenamine, 1,2-dihydro-, hydrochloride (1:1) and 1,2-Dihydroacenaphthylen-1-amine hydrochloride (1:1). The chemical's molecular formula is C₁₂H₁₁N.HCl. At the same time, its IUPAC name and systematic name are the same which is called 1,2-dihydroacenaphthylen-1-amine chloride.

Physical properties about this chemical are: (1)ACD/LogP: 2.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.31; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å²; (12)Flash Point: 173.9 °C; (13)Enthalpy of Vaporization: 62.2 kJ/mol; (14)Boiling Point: 363.9 °C at 760 mmHg; (15)Vapour Pressure: 1.21E-05 mmHg at 25°C; (16)Melting Point: 200 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)N.[Cl-];
(2)InChI: InChI=1S/C12H11N.ClH/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9;/h1-6,11H,7,13H2;1H/p-1;
(3)InChIKey: UPIABGRPUYYFBX-UHFFFAOYSA-M.

Product Name

1-Acenaphthenamine hydrochloride

1-Acenaphthenamine hydrochloride Specification

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