Basic information
- CAS
35204-17-2- Standard SMILES
Nc1ccccc1NC(=O)CN1CCOCC1- InChIKey
WVKUEAJQWMSAHR-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.13207679
Names & identifiers
- Preferred name
- N-(2-Amino-phenyl)-2-morpholin-4-yl-acetamide
- IUPAC
- N-(2-aminophenyl)-2-morpholin-4-ylacetamide
- English name
- N-(2-Amino-phenyl)-2-morpholin-4-yl-acetamide
- Molecular formula
- C12H17N3O2
- Molecular weight
- 235.28
Names & synonyms
N-(2-Amino-phenyl)-2-morpholin-4-yl-acetamide35204-17-2N-(2-Aminophenyl)-2-morpholinoacetamideN-(2-aminophenyl)-2-morpholin-4-ylacetamideBAS 03321581N-(2-aminophenyl)-2-(morpholin-4-yl)acetamideDTXSID30356769SBB011729AKOS000134715N-(2-aminophenyl)-2-morpholino-acetamideST097425CS-0367665
Show more names
AKOS BBV-016850TIMTEC-BB SBB011729N-(2-Aminophenyl)-4-morpholineacetamide4-Morpholineacetamide, N-(2-aminophenyl)-
SR-01000313674SR-01000313674-1
Database identifiers
- CAS
35204-17-2- PubChem CID
- 832301
- DTXSID
DTXSID30356769
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- Boiling point
- 457.7 · 457.7±40.0 °C(Predicted)
- Density
- 1.242 · 1.242±0.06 g/cm3(Predicted)
- pka
- 14.07 · 14.07±0.70(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
Suppliers2 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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