Benzenamine, 2-methoxy-5-(1-propenyl)-
Basic information
- CAS
374565-62-5- Standard SMILES
CC=Cc1ccc(OC)c(N)c1- InChIKey
PZIDOSMYTMUSKG-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- Benzenamine, 2-methoxy-5-(1-propenyl)-
- IUPAC
- 2-methoxy-5-prop-1-enylaniline
Names & synonyms
374565-62-5AC1LGXJXDTXSID90357439DB-2737652-METHOXY-5-(PROP-1-EN-1-YL)ANILINEBENZENAMINE, 2-METHOXY-5-(1-PROPENYL)-
Database identifiers
- CAS
374565-62-5- PubChem CID
- 853489
- DTXSID
DTXSID90357439- EC Number
- 119-639-2
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
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Related reactions
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Compound notes
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