Name: (R)-(+)-N,N-DIMETHYL-1-PHENYLETHYLAMINE
SKU: 19342-01-9

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Basic Information

Molecular Structure:
CAS No.:	19342-01-9
Name:	(R)-(+)-N,N-DIMETHYL-1-PHENYLETHYLAMINE
Article Data:	88

Formula:	C₁₀H₁₅N
Molecular Weight:	149.236
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;
EINECS:	242-976-2
Density:	0.918 g/cm³
Melting Point:	143°C (estimate)
Boiling Point:	207.3 °C at 760 mmHg
Flash Point:	71.4 °C
Solubility:	Soluble in water
Appearance:	clear colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	3.24000
LogP:	2.30920

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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