(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol supplier

Name
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
EINECS
CAS No. 86695-06-9
Article Data4
CAS DataBase
Density 1.074 g/cm³
Solubility
Melting Point 95-99 °C(lit.)
Formula C₁₇H₂₁NO
Boiling Point 424.7 °C at 760 mmHg
Molecular Weight 255.36
Flash Point 210.6 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenemethanol,a-(1-amino-2-methylpropyl)-a-phenyl-, (R)-;(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol;(R)-(+)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol;(R)-2-Amino-3-methyl-1,1-diphenylbutanol;(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;benzenemethanol, α-[(1R)-1-amino-2-methylpropyl]-α-phenyl-;2-Amino-3-methyl-1,1-diphenylbutan-1-ol;
PSA 46.25000
LogP 3.60610

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol Specification

The (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, with the cas registry number 86695-06-9, has the systematic name of (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol. It belongs to the following product categories: Chiral Reagents; Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. And the molecular formula of the chemical is C₁₇H₂₁NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 78.65 cm³; (9)Molar Volume: 237.6 cm³; (10)Polarizability: 31.18×10^-24cm³; (11)Surface Tension: 43.3 dyne/cm; (12)Density: 1.074 g/cm³; (13)Flash Point: 210.6 °C; (14)Enthalpy of Vaporization: 71.6 kJ/mol; (15)Boiling Point: 424.7 °C at 760 mmHg; (16)Vapour Pressure: 5.73E-08 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC(c1ccccc1)(c2ccccc2)[C@H](N)C(C)C
(2)InChI: InChI=1/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m1/s1
(3)InChIKey: LNQVZZGGOZBOQS-MRXNPFEDBT

Product Name

(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol Specification

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