8-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
Basic information
- CAS
1423031-67-7- Standard SMILES
COc1ccc2c(c1)C(C)CNCC2.Cl- InChIKey
CVBITPSTKJTAME-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO
- Average molar mass
- 227.73 g/mol
- Monoisotopic mass
- 227.1076919
Names & identifiers
- Preferred name
- 8-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- IUPAC
- 7-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
Names & synonyms
8-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride1423031-67-7RefChem:548192967-302-07-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochlorideYGC03167AKOS026004102AT24801EBC-179611EN300-115716Z14947870518-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepinehydrochloride
Show more names
8-METHOXY-1-METHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HCL
Database identifiers
- CAS
1423031-67-7- PubChem CID
- 71756975
- EC Number
- 967-302-0
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
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, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+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%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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