Tetrahydro-alpha-methyl-2H-pyran-2-methanamine
Basic information
- CAS
90048-32-1- Standard SMILES
CC(N)C1CCCCO1- InChIKey
ZAZPZBYFJCQFDP-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- Tetrahydro-alpha-methyl-2H-pyran-2-methanamine
- IUPAC
- 1-(oxan-2-yl)ethanamine
Names & synonyms
1-(oxan-2-yl)ethan-1-amine90048-32-1DTXSID301267587RefChem:897151DTXCID201698224Tetrahydro-alpha-methyl-2H-pyran-2-methanamine829-811-51-(oxan-2-yl)ethanamine1-(Tetrahydro-2H-pyran-2-yl)ethanamine1-tetrahydropyran-2-ylethanamineMFCD19210581SCHEMBL4449387
Show more names
AKOS006360939AT38509BM-0751SY1497791-(tetrahydro-2H-pyran-2-yl)ethan-1-amineCS-0232521EN300-127420Tetrahydro-I+/--methyl-2H-pyran-2-methanamine
Database identifiers
- CAS
90048-32-1- PubChem CID
- 21843651
- DTXSID
DTXSID301267587- EC Number
- 829-811-5
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 85
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, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 4 (100%)
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Related reactions
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Compound notes
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