(S)-(-)-1-(2-Naphthyl)ethylamine supplier

Name
(S)-(-)-1-(2-Naphthyl)ethylamine
EINECS -0
CAS No. 3082-62-0
Article Data81
CAS DataBase
Density 1.064 g/cm³
Solubility Insoluble in water.
Melting Point 47-50 °C
Formula C₁₂H₁₃N
Boiling Point 301 °C at 760 mmHg
Molecular Weight 171.242
Flash Point 144.3 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Naphthalenemethanamine,a-methyl-, (S)-;2-Naphthalenemethylamine, a-methyl-, (S)-(-)- (8CI);(-)-1-(2-Naphthyl)ethylamine;(-)-a-2-Naphthylethylamine;(1S)-1-(2-Naphthyl)ethanamine;(S)-(-)-1-(2-Naphthyl)ethylamine;(S)-(-)-1-(Naphthalen-2-yl)ethylamine;(S)-(-)-a-(2-Naphthyl)ethylamine;(S)-1-(2-Naphthyl)ethylamine;(S)-1-(b-Naphthyl)ethylamine;(S)-a-Methyl-2-naphthalenemethanamine;(aS)-a-Methyl-2-Naphthalenemethanamine;[(S)-1-(Naphthalen-2-yl)ethyl]amine;
PSA 26.02000
LogP 3.55980

(S)-(-)-1-(2-Naphthyl)ethylamine Specification

The (S)-(-)-1-(2-Naphthyl)ethylamine, with the CAS registry number 3082-62-0, is also known as (1S)-1-(2-Naphthyl)ethanamine. It belongs to the product categories of Amines (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C₁₂H₁₃N and molecular weight is 171.24. Its systematic name is called (1S)-1-(naphthalen-2-yl)ethanamine. The product should be sealed and stored in cool and dry place.

Physical properties of (S)-(-)-1-(2-Naphthyl)ethylamine: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.36; (4)ACD/LogD (pH 7.4): 0.73; (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): 7.79; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 57.18 cm³; (14)Molar Volume: 160.7 cm³; (15)Surface Tension: 44.5 dyne/cm; (16)Density: 1.064 g/cm³; (17)Flash Point: 144.3 °C; (18)Enthalpy of Vaporization: 54.11 kJ/mol; (19)Boiling Point: 301 °C at 760 mmHg; (20)Vapour Pressure: 0.00108 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: c12ccccc1ccc(c2)[C@@H](N)C
(2)InChI: InChI=1/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m0/s1
(3)InChIKey: KHSYYLCXQKCYQX-VIFPVBQEBN

Product Name

(S)-(-)-1-(2-Naphthyl)ethylamine

(S)-(-)-1-(2-Naphthyl)ethylamine Specification

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