Acetamide,N-[(1R)-1-phenylethyl]- supplier

Name
(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
EINECS
CAS No. 36283-44-0
Article Data213
CAS DataBase
Density 1.008 g/cm³
Solubility
Melting Point 102-103 °C
Formula C₁₀H₁₃NO
Boiling Point 327.932 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 192.212 °C
Transport Information
Appearance Beige crystalline powder
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Acetamide,N-(1-phenylethyl)-, (R)-;(+)-N-(1-Phenylethyl)acetamide;(R)-1-(Acetylamino)-1-phenylethane;(R)-1-Acetamido-1-phenylethane;(R)-1-Acetylamino-1-phenylethane;(R)-N-(1-Phenylethyl)acetamide;(R)-N-Acetyl-1-phenylethylamine;(aR)-N-(a-Methylphenyl)acetamide;N-[(1R)-1-Phenylethyl]acetamide;N-[(R)-1-Phenylethyl]acetamide;
PSA 29.10000
LogP 2.27460

Acetamide,N-[(1R)-1-phenylethyl]- Specification

The Acetamide,N-[(1R)-1-phenylethyl]-, with the CAS registry number 36283-44-0, has the systematic name of N-[(1R)-1-phenylethyl]acetamide. It is a kind of beige crystalline powder. And the molecular formula of the chemical is C₁₀H₁₃NO.

The characteristics of Acetamide,N-[(1R)-1-phenylethyl]- are as followings: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.322; (4)ACD/LogD (pH 7.4): 1.322; (5)ACD/BCF (pH 5.5): 5.952; (6)ACD/BCF (pH 7.4): 5.952; (7)ACD/KOC (pH 5.5): 124.774; (8)ACD/KOC (pH 7.4): 124.774; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 48.695 cm³; (15)Molar Volume: 161.948 cm³; (16)Polarizability: 19.304 10^-24cm³; (17)Surface Tension: 35.435 dyne/cm; (18)Density: 1.008 g/cm³; (19)Flash Point: 192.212 °C; (20)Enthalpy of Vaporization: 57.028 kJ/mol; (21)Boiling Point: 327.932 °C at 760 mmHg; (22)Vapour Pressure: 0 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 gloves and eye/face protection, 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: C[C@H](c1ccccc1)NC(=O)C
(2)InChI: InChI=1/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
(3)InChIKey: PAVMRYVMZLANOQ-MRVPVSSYBF

Product Name

(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE

Acetamide,N-[(1R)-1-phenylethyl]- Specification

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