DL-norleucine

DL-norleucine structural formula

Structural formula

Business number 06H1
Molecular formula C6H13NO2
Molecular weight 131.17
label

2-Aminocaproic acid,

hexamine,

Norleucine,

α-Aminocaproic acid,

(±)-2-Aminocaproic acid,

2-Aminohexanoic acid,

CH3(CH2)3CH(NH2)COOH

Numbering system

CAS number:616-06-8

MDL number:MFCD00064422

EINECS number:210-462-7

RTECS number:None

BRN number:1721748

PubChem number:24897485

Physical property data

Physical property data:
1. Melting point (): 300

2. Solubility:Water solubility11.49 g/L (25°C)

Toxicological data

None

Ecological data

3. Ecological data:


1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data


5. Molecular property data:


1, Molar refractive index:34.90


2, Molar volume (m3/mol):126.2


3, Isotonic specific volume (90.2K ): 319.0


4, Surface tension (dyne/ cm): 40.7


5 Polarizability (10-24cm3): 13.83

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 93.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None

Purpose

None

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30047

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