Benzenemethanamine, N,N,α-trimethyl-, (S)- supplier

Name
(S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE
EINECS 241-310-8
CAS No. 17279-31-1
Article Data89
CAS DataBase
Density 0.914 g/cm³
Solubility
Melting Point 143°C (estimate)
Formula C₁₀H₁₅N
Boiling Point 189.5 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 64.4 °C
Transport Information
Appearance Clear colorless to yellow liquid
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenemethanamine,N,N,a-trimethyl-, (S)-;Benzylamine, N,N,a-trimethyl-, (S)-(-)- (8CI);(S)-N,N,a-Trimethylbenzenemethanamine;(S)-N,N-Dimethyl-1-phenylethylamine;(S)-[1-(Dimethylamino)ethyl]benzene;Dimethyl((S)-1-phenylethyl)amine;S-(-)-N,N-Dimethyl-1-phenylethylamine;
PSA 3.24000
LogP 2.30920

Benzenemethanamine, N,N,α-trimethyl-, (S)- Specification

The Benzenemethanamine, N,N,α-trimethyl-, (S)- is an organic compound with the formula C₁₀H₁₅N. The IUPAC name of this chemical is N,N-Dimethyl-1-phenylethanamine. With the CAS registry number 17279-31-1, it is also named as (1S)-N,N-Dimethyl-1-phenylethanamine. Besides, its molecular weight is clear colorless to yellow liquid, which should be stored at 0-6 °C.

Physical properties about Benzenemethanamine, N,N,α-trimethyl-, (S)- are: (1)ACD/LogP: 2.33; (2)ACD/LogD (pH 5.5): -0.59; (3)ACD/LogD (pH 7.4): 0.84; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.14; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 14.45; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.509; (12)Molar Refractivity: 48.79 cm³; (13)Molar Volume: 163.2 cm³; (14)Polarizability: 19.34×10^-24 cm³; (15)Surface Tension: 31.8 dyne/cm; (16)Density: 0.914 g/cm³; (17)Flash Point: 64.4 °C; (18)Enthalpy of Vaporization: 42.57 kJ/mol; (19)Boiling Point: 189.5 °C at 760 mmHg; (20)Vapour Pressure: 0.568 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and irritating to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
(2)InChIKey: BVURNMLGDQYNAF-VIFPVBQEBN
(3)Std. InChI: InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
(4)Std. InChIKey: BVURNMLGDQYNAF-VIFPVBQESA-N

Product Name

(S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE

Benzenemethanamine, N,N,α-trimethyl-, (S)- Specification

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