ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > Phenol derivatives > m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline Basic information
- Product Name:
- m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
- Synonyms:
-
- 2-Oxiranemethanamine, N-[3-(2-oxiranylmethoxy)phenyl]-N-(2-o xiranylmethyl)-
- 3-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
- AFG-90M
- m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
- N-[3-(Oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)oxiranemethanamine
- [3-(Diglycidylamino)phenyl]glycidyl ether
- [3-(N,N-Diglycidylamino)phenyl]glycidyl ether
- 3-Glycidyloxy-N,N-diglycidylaniline
- CAS:
- 71604-74-5
- MF:
- C15H19NO4
- MW:
- 277.32
- EINECS:
- 275-662-9
- Mol File:
- 71604-74-5.mol
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m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline Chemical Properties
- Boiling point:
- 435.3±15.0 °C(Predicted)
- Density
- 1.305±0.06 g/cm3(Predicted)
- vapor pressure
- 0Pa at 25℃
- pka
- 3.67±0.50(Predicted)
- Water Solubility
- 1.78g/L at 20℃
- InChI
- InChI=1S/C15H19NO4/c1-2-11(4-12(3-1)17-9-15-10-20-15)16(5-13-7-18-13)6-14-8-19-14/h1-4,13-15H,5-10H2
- InChIKey
- VAGOJLCWTUPBKD-UHFFFAOYSA-N
- SMILES
- O1CC1CN(C1=CC=CC(OCC2CO2)=C1)CC1CO1
- LogP
- 1.6
- EPA Substance Registry System
- 2-Oxiranemethanamine, N-[3-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)- (71604-74-5)
m-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)anilineSupplier
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