CAS No.36283-44-0,(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	36283-44-0
Name:	(R)-(+)-N-ACETYL-1-METHYLBENZYLAMINE
Article Data:	213

Formula:	C₁₀H₁₃NO
Molecular Weight:	163.219
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;
Density:	1.008 g/cm³
Melting Point:	102-103 °C
Boiling Point:	327.932 °C at 760 mmHg
Flash Point:	192.212 °C
Appearance:	Beige crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	29.10000
LogP:	2.27460

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- China (Mainland)(15)
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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