Basic information
- CAS
1343576-46-4- Standard SMILES
NCCCC1CCCCO1- InChIKey
CHMJVANSKLOUEH-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- 3-(Oxan-2-yl)propan-1-amine
- IUPAC
- 3-(oxan-2-yl)propan-1-amine
- English name
- 3-(oxan-2-yl)propan-1-amine
- Molecular formula
- C8H17NO
- Molecular weight
- 143.23
Names & synonyms
3-(oxan-2-yl)propan-1-amine1343576-46-4RefChem:495715100-477-6SCHEMBL4459629TDC576463-tetrahydropyran-2-ylpropan-1-amineAKOS013267361CS-0233780EN300-136060G54639Z1182485873
Show more names
2H-Pyran-2-propanamine, tetrahydro-
Database identifiers
- CAS
1343576-46-4- PubChem CID
- 21843625
- EC Number
- 100-477-6
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 85.3
Physicochemical properties
- Boiling point
- 220.3 · 220.3±13.0 °C(Predicted)
- Density
- 0.922 · 0.922±0.06 g/cm3(Predicted)
- pka
- 10.34 · 10.34±0.10(Predicted)
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, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, 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%)
Chemistry & industry
Suppliers1 total
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…