Registration Dossier
Registration Dossier
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EC number: 249-204-3 | CAS number: 28768-32-3
Reference substances
- IUPAC name:
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
Inventory
- EC number:
- 249-204-3
- EC name:
- 4,4'-methylenebis[N,N-bis(2,3-epoxypropyl)aniline]
- CAS number:
- 28768-32-3
- CAS number:
- 28768-32-3
Synonyms
- Names:
- Aniline, 4,4'-methylenebis?N,N-bis(2,3-epoxypropyl)-
- Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene) bis[N-(oxiranylmethyl)-
- Oxiranemethanamine, N,N'-(methylenedi-4,1-phenylene)bis[N-(oxiranylmethyl)-
- Identifier:
- IUPAC name
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- Identifier:
- IUPAC name
- 4,4'-methylenebis[N,N-bis(2,3-epoxypropyl)aniline]
- Identifier:
- IUPAC name
- 4,4'-methylenebis[N,N-bis(oxiran-2-ylmethyl)aniline]
- Identifier:
- IUPAC name
- 4-({4-[bis(oxiran-2-ylmethyl)amino]phenyl}methyl)-N,N-bis(oxiran-2-ylmethyl)aniline
- Identifier:
- IUPAC name
- 4-({4-[bis(oxiran-2-ylmethyl)amino]phenyl}methyl)-N,N-bis(oxiran-2-ylmethyl)aniline
- Identifier:
- other: SMILES notation
- C(C1CO1)N(CC1CO1)C1=CC=C(CC2=CC=C(C=C2)N(CC2CO2)CC2CO2)C=C1
- Identifier:
- other: SMILES notation
- C(C1CO1)N(CC2CO2)c3ccc(Cc4ccc(cc4)N(CC5CO5)CC6CO6)cc3
- Identifier:
- other: InChl
- InChI=1/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
- Identifier:
- other: InChl
- InChI=1/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
- Identifier:
- other: InChl
- InChI=1S/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
- Identifier:
- other: SMILES notation
- N(CC1CO1)(CC2CO2)C3=CC=C(CC4=CC=C(C=C4)N(CC5CO5)CC6CO6)C=C3
Molecular and structural information
- Molecular formula:
- C25H30N2O4
- Molecular weight:
- > 422.5 - < 422.6
- SMILES notation:
- O1[C@@H](CN(c2ccc(cc2)Cc2ccc(N(C[C@@H]3CO3)C[C@@H]3OC3)cc2)C[C@@H]2OC2)C1
- InChl:
- InChI=1/C25H30N2O4/c1-5-20(26(10-22-14-28-22)11-23-15-29-23)6-2-18(1)9-19-3-7-21(8-4-19)27(12-24-16-30-24)13-25-17-31-25/h1-8,22-25H,9-17H2
- Structural formula:
Related substances
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