o-methylbenzylamine

O-methylbenzylamine structural formula

Structural formula

Business number 021L
Molecular formula C8H11N
Molecular weight 121.18
label

2-methylbenzylamine,

2-Methylbenzylamine,

o-Methylbenzylamine,

CH3C6H4CH2NH2

Numbering system

CAS number:89-93-0

MDL number:MFCD00008112

EINECS number:201-952-1

RTECS number:DP5800000

BRN number:1099406

PubChem number:24847764

Physical property data

None

Toxicological data

None

Ecological data

1. Molar refractive index: 39.52

2. Molar volume (m3/mol): 125.6

3. Isotonic specific volume (90.2K): 310.7

4. Surface tension (dyne/cm): 37.3

5. Polarizability (10-24cm3): 15.67

Molecular structure data

None

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 80.6

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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

None

Storage method

None

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.allhdi.com/archives/47137

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