Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)- supplier

Name
(R)-(+)-N,N-DIMETHYL-1-PHENYLETHYLAMINE
EINECS 242-976-2
CAS No. 19342-01-9
Article Data88
CAS DataBase
Density 0.918 g/cm³
Solubility Soluble in water
Melting Point 143°C (estimate)
Formula C₁₀H₁₅N
Boiling Point 207.3 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 71.4 °C
Transport Information
Appearance clear colorless liquid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenemethanamine,N,N,a-trimethyl-, (R)-;Benzylamine,N,N,a-trimethyl-, L-(+)- (8CI);(+)-(R)-N,N-Dimethyl-a-phenylethylamine;(+)-N,N,a-Trimethylbenzylamine;(+)-N,N-Dimethyl-a-methylbenzylamine;(R)-(+)-N,N-Dimethyl-1-phenylethylamine;(R)-Dimethyl(1-phenylethyl)amine;(R)-N,N-Dimethyl-1-phenylethylamine;(R)-[1-(Dimethylamino)ethyl]benzene;(R)-a-Methylbenzyldimethylamine;
PSA 3.24000
LogP 2.30920

Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)- Specification

The Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)-, with the CAS registry number 19342-01-9, is also known as (R)-N,N,alpha-Trimethylbenzylamine. Its EINECS registry number is 242-976-2. This chemical's molecular formula is C₁₀H₁₅N and molecular weight is 149.2328. Its IUPAC name is called dimethyl-[(1R)-1-phenylethyl]azanium. This chemical is clear colorless liquid.

Physical properties of Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)-: (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)Index of Refraction: 1.509; (11)Molar Refractivity: 48.79 cm³; (12)Molar Volume: 163.2 cm³; (13)Surface Tension: 31.8 dyne/cm; (14)Density: 0.914 g/cm³; (15)Flash Point: 64.4 °C; (16)Enthalpy of Vaporization: 42.57 kJ/mol; (17)Boiling Point: 189.5 °C at 760 mmHg; (18)Vapour Pressure: 0.568 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)Canonical SMILES: CC(C1=CC=CC=C1)[NH+](C)C
(2)Isomeric SMILES: C[C@H](C1=CC=CC=C1)[NH+](C)C
(3)InChI: InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/p+1/t9-/m1/s1
(4)InChIKey: BVURNMLGDQYNAF-SECBINFHSA-O

Product Name

(R)-(+)-N,N-DIMETHYL-1-PHENYLETHYLAMINE

Benzenemethanamine,N,N,alpha-trimethyl-, (alphaR)- Specification

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