Name: (+)-Bis[(R)-1-phenylethyl]amine
SKU: 23294-41-9

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Basic Information

Molecular Structure:
CAS No.:	23294-41-9
Name:	(+)-Bis[(R)-1-phenylethyl]amine
Article Data:	49

Formula:	C₁₆H₁₉N
Molecular Weight:	225.334
Synonyms:	(+)-Bis[(R)-1-phenylethyl]amine;(R,R)-Bis(1-phenylethyl)amine;(R,R)-Bis(a-methylbenzyl)amine;(R,R)-Whitesell amine;(aR)-a-methyl-N-[(1R)-1-phenylethyl]benzenemethanamine;Bis((1R)-1-phenylethyl)amine;Bis[(R)-a-methylbenzyl]amine;Dibenzylamine, a,a'-dimethyl-, (+)- (8CI);Benzenemethanamine,a-methyl-N-(1-phenylethyl)-,[R-(R,R)]-;
Density:	0.995 g/cm³
Melting Point:	~260 °C
Boiling Point:	296.5 °C at 760 mmHg
Flash Point:	137.2 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37
PSA:	12.03000
LogP:	4.48930

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Specification

The (+)-Bis[(R)-1-phenylethyl]amine is an organic compound with the formula C₁₆H₁₉N. The systematic name of this chemical is (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine. With the CAS registry number 23294-41-9, it is also named as (R-(R,R))-(+)-Bis(alpha-methylbenzyl)amine. This chemical must be kept away from oxidate and air. Additionally, it should be sealed in the container which is filled with dry protective gas and stored in the cool and dry place.

The other characteristics of (+)-Bis[(R)-1-phenylethyl]amine can be summarized as: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 1.04; (6)ACD/BCF (pH 7.4): 31.82; (7)ACD/KOC (pH 5.5): 5.41; (8)ACD/KOC (pH 7.4): 166.27; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 73.15 cm³; (15)Molar Volume: 226.2 cm³; (16)Polarizability: 29×10^-24 cm³; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 0.995 g/cm³; (19)Flash Point: 137.2 °C; (20)Enthalpy of Vaporization: 53.63 kJ/mol; (21)Boiling Point: 296.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00143 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing and gloves.

People can use the following data to convert to the molecule structure.
1. SMILES:N([C@@H](c1ccccc1)C)[C@@H](c2ccccc2)C
2. InChI:InChI=1/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m1/s1
3. InChIKey:NXLACVVNHYIYJN-ZIAGYGMSBY