CAS No.732-85-4,L-LEUCINE BETA-NAPHTHYLAMIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	732-85-4
Name:	L-LEUCINE BETA-NAPHTHYLAMIDE

Formula:	C₁₆H₂₀N₂O
Molecular Weight:	256.348
Synonyms:	Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-, (S)-;Valeramide,2-amino-4-methyl-N-2-naphthyl-, L- (8CI);L-Leucine b-naphthylamide;L-Leucine-2-naphthylamide;L-Leucyl-b-naphthylamide;Leucine2-naphthylamide;Leucine-b-naphthylamide;Leucyl-2-naphthylamide;Leucyl-b-naphthylamide;N-L-Leucyl-2-naphthylamine;NCIL-83633;NSC 83633;
EINECS:	211-990-0
Density:	1.128 g/cm³
Boiling Point:	467 °C at 760 mmHg
Flash Point:	236.2 °C
Solubility:	H₂O: insoluble
Hazard Symbols:	Xn
Risk Codes:	40
Safety:	22-36
PSA:	55.12000
LogP:	3.92500

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Specification

The Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-, (2S)-, with the CAS registry number 732-85-4, is also known as 2-Amino-4-methyl-N-(2-naphthyl)pentanamide. Its EINECS number is 211-990-0. This chemical's molecular formula is C₁₆H₂₀N₂O and molecular weight is 256.34. What's more, its systematic name is N-naphthalen-2-ylleucinamide. Its storage temperature is -20°C.

Physical properties of Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-, (2S)- are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.27; (4)ACD/LogD (pH 7.4): 1.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 13.68; (7)ACD/KOC (pH 5.5): 3.31; (8)ACD/KOC (pH 7.4): 161.35; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 80.35 cm³; (15)Molar Volume: 227 cm³; (16)Polarizability: 31.85×10^-24 cm³; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.128 g/cm³; (19)Flash Point: 236.2 °C; (20)Enthalpy of Vaporization: 72.89 kJ/mol; (21)Boiling Point: 467 °C at 760 mmHg; (22)Vapour Pressure: 6.76E-09 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
There is limited evidence of a carcinogenic effect. You should not breathe dust. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(Nc2ccc1c(cccc1)c2)C(N)CC(C)C
(2)InChI: InChI=1/C16H20N2O/c1-11(2)9-15(17)16(19)18-14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10-11,15H,9,17H2,1-2H3,(H,18,19)
(3)InChIKey: JWHURRLUBVMKOT-UHFFFAOYAJ