Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-
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Basic information
- CAS
21295-86-3- Standard SMILES
CN(C)c1ccc(C(c2ccc(N(C)C)cc2)N2CCOCC2)cc1- InChIKey
SGHYYRPQZQWKPK-UHFFFAOYSA-N- Molecular formula
- C21H29N3O
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.23106256
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-
- IUPAC
- 4-[[4-(dimethylamino)phenyl]-morpholin-4-ylmethyl]-N,N-dimethylaniline
- English name
- 4,4'-(4-Morpholinylmethylene)bis[N,N-dimethylbenzenamine]
- Molecular formula
- C21H29N3O
- Molecular weight
- 339.47
Names & synonyms
DTXSID2066696Benzenamine, 4,4'-(4-morpholinylmethylene)bis(N,N-dimethyl-Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-RefChem:561760DTXCID703645621295-86-3SCHEMBL3159420SGHYYRPQZQWKPK-UHFFFAOYSA-N4,4'-(4-Morpholinylmethylene)bis[N,N-dimethylbenzenamine]4,4'-[(Morpholin-4-yl)methylene]bis(N,N-dimethylaniline)
Database identifiers
- CAS
21295-86-3- PubChem CID
- 88859
- DTXSID
DTXSID2066696- Nikkaji
- J422.085D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 351
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl- (21295-86-3)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4,4'-(4-morpholinylmethylene)bis[N,N-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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