Basic information
- CAS
52601-68-0- Standard SMILES
CC1CCC2NCCCC2C1- InChIKey
ROZZTFNAIYMQEK-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 6-Methyl-decahydroquinoline
- IUPAC
- 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Names & synonyms
6-methyl-decahydroquinoline52601-68-0RefChem:543959840-652-06-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline6-methyldeca-hydroquinolineSCHEMBL8470198CCA60168AKOS000167486AKOS022488530CS-0251483EN300-54883
Show more names
AB01007746-01Z317025262
Database identifiers
- CAS
52601-68-0- PubChem CID
- 429040
- EC Number
- 840-652-0
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
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
Danger
H227 (100%): Combustible liquid [Warning Flammable liquids]
P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P370+P378, P403, 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 CategoriesFlam. Liq. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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