Basic information
- CAS
876716-85-7- Standard SMILES
CC1CN(CCCCN)CC(C)O1- InChIKey
ODJBPQYPAKLTSU-UHFFFAOYSA-N- Molecular formula
- C10H22N2O
- Average molar mass
- 186.29 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-Dimethyl-morpholin-4-yl)-butylamine
- IUPAC
- 4-(2,6-dimethylmorpholin-4-yl)butan-1-amine
- English name
- 4-(2,6-Dimethyl-morpholin-4-yl)-butylamine
- Molecular formula
- C10H22N2O
- Molecular weight
- 186.29
Names & synonyms
4-(2,6-Dimethyl-morpholin-4-yl)-butylamine876716-85-74-(2,6-dimethylmorpholin-4-yl)butan-1-amine4-(2,6-Dimethylmorpholino)butan-1-amine4-(2,6-dimethylmorpholin-4-yl)butylamineSBB010750AKOS000161726AKOS022420156NCGC00333199-01ST50321179EN300-58131AB00998589-01
Show more names
TIMTEC-BB SBB010750ASINEX-REAG BAS 101510094-Morpholinebutanamine, 2,6-dimethyl-
AB00998589-03F2187-2327
Database identifiers
- CAS
876716-85-7
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 131
Physicochemical properties
- Boiling point
- 265.7 · 265.7±25.0 °C(Predicted)
- Density
- 0.918 · 0.918±0.06 g/cm3(Predicted)
- pka
- 10.53 · 10.53±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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