Basic information
- CAS
18643-32-8- Standard SMILES
CN(CC1CO1)c1ccc(Cc2ccc(N(C)CC3CO3)cc2)cc1- InChIKey
CXXISLZOPXKTTK-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.19942808
Names & identifiers
- Preferred name
- N,N'-((Methylenedi-4,1-phenylene))bis(N-methyl-2-oxiranemethanamine)
- IUPAC
- N-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)aniline
- English name
- 4,4'-methylenebis[N-(2,3-epoxypropyl)-N-methylaniline]
- Molecular formula
- C21H26N2O2
- Molecular weight
- 338.44334
Names & synonyms
18643-32-84,4'-Methylenebis(N-(2,3-epoxypropyl)-N-methylaniline)RefChem:1090219N,N'-((Methylenedi-4,1-phenylene))bis(N-methyl-2-oxiranemethanamine)242-473-8EINECS 242-473-8CXXISLZOPXKTTK-UHFFFAOYSA-NN-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)anilineSCHEMBL1872204,4/'-methylenebis[N-(2,3-epoxypropyl)-N-methylaniline]DTXSID20940095NS00053605
Show more names
4,4'-methylenebis[N-(2,3-epoxypropyl)-N-methylaniline]N,N'-(Methylenedi-4,1-phenylene)bis(N-methyloxiranemethanamine)
4,4'-Methylenebis{N-methyl-N-[(oxiran-2-yl)methyl]aniline}
Database identifiers
- CAS
18643-32-8- PubChem CID
- 86771
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 378
Chemistry & industry
Suppliers2 total
常州优瑞医药科技有限公司18168818882 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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