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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 | Hazard Symbols | N/A | |
Synonyms |
1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride;1,2,3,4-Tetrahydro-2-naphthylaminehydrochloride; |
Article Data | 4 |
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