(+)-Bis[(R)-1-phenylethyl]amine supplier

Name
(+)-Bis[(R)-1-phenylethyl]amine
EINECS
CAS No. 23294-41-9
Article Data49
CAS DataBase
Density 0.995 g/cm³
Solubility Insoluble in water.
Melting Point ~260 °C
Formula C₁₆H₁₉N
Boiling Point 296.5 °C at 760 mmHg
Molecular Weight 225.334
Flash Point 137.2 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
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*)]-;
PSA 12.03000
LogP 4.48930

(+)-Bis[(R)-1-phenylethyl]amine 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

Product Name

(+)-Bis[(R)-1-phenylethyl]amine

(+)-Bis[(R)-1-phenylethyl]amine Specification

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