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2-Naphthalenamine,1,2,3,4-tetrahydro-, hydrochloride (1:1)

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Name

2-Naphthalenamine,1,2,3,4-tetrahydro-, hydrochloride (1:1)

EINECS 217-111-7
CAS No. 1743-01-7 Density 1.023g/cm3
PSA 26.02000 LogP 3.00490
Solubility N/A Melting Point 241 °C
Formula C10H14ClN Boiling Point 250.7 °C at 760 mmHg
Molecular Weight 183.681 Flash Point 111.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1743-01-7 (1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride;1,2,3,4-Tetrahydro-2-naphthylaminehydrochloride;

Article Data 4

2-Naphthalenamine,1,2,3,4-tetrahydro-, hydrochloride (1:1) Specification

The 2-Naphthalenamine,1,2,3,4-tetrahydro-, hydrochloride (1:1), with CAS registry number 1743-01-7, has the systematic name of 1,2,3,4-tetrahydronaphthalen-2-aminium chloride. Besides this, it is also called 1,2,3,4-Tetrahydro-2-naphthylaminehydrochloride. And the chemical formula of this chemical is C10H14ClN. What's more, its EINECS is 217-111-7.

Physical properties of 2-Naphthalenamine,1,2,3,4-tetrahydro-, hydrochloride (1:1): (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -0.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Flash Point: 111.6 °C; (14)Enthalpy of Vaporization: 48.79 kJ/mol; (15)Boiling Point: 250.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0214 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].c1ccc2c(c1)CC(CC2)[NH3+]
(2)InChI: InChI=1/C10H13N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-4,10H,5-7,11H2;1H
(3)InChIKey: FJQOAYUXVCSSQR-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H13N.ClH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-4,10H,5-7,11H2;1H
(5)Std. InChIKey: FJQOAYUXVCSSQR-UHFFFAOYSA-N

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