Substance Profile
2-methylbenzenamine
- Molecular Formula: C7H9N
- Element System: C-H-N
- CAS-RN: 95-53-4
- InChI: InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
- InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N
Explore this substance
Properties appearing with 2-methylbenzenamine
- 13C nuclear magnetic resonance spectrum
- 15N nuclear magnetic resonance spectrum
- boiling point
- chemical shift
- crystal structure
- density
- diamagnetic susceptibility
- dielectric constant
- formula unit
- fusion temperature
- heat of sublimation
Chemical Properties + Synthesis
- Molecular Weight: 107.1551
- Calculated Log P: 1.530
- Rotatable Bonds: 2
- H Acceptors: 0
- H Donators: 1
- Reactions having this substance as a reactant: 1691
- Reactions having this substance as a product: 114
- Journal articles containing this substance: 1070
- Patents containing this substance: 95
- Other publications containing this substance: 25
- Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, ChemiK, Enamine, Oakwood, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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