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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,1'-(p-tolylimino)dipropan-2-ol

Inventory

EC number:
254-075-1
EC name:
1,1'-(p-tolylimino)dipropan-2-ol
CAS number:
38668-48-3
CAS number:
38668-48-3
Synonyms
Names:
2-Propanol, 1,1'- (4-methylphenyl)imino bis-
2-Propanol, 1,1'-[(4-methylphenyl)imino]bis-
2-propanol, 1,1'-(4-methylphenyl)imino bis-
Identifier:
other: SMILES notation
CC(O)CN(CC(C)O)C1CCC(C)CC1
Identifier:
other: SMILES notation
CC(O)CN(CC(C)O)c1ccc(C)cc1 CC(CO)N(CC(C)O)c1ccc(C)cc1
Identifier:
other: InChl
InChI=1S/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3 InChI=1S/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-12(3)16)11(2)9-15/h4-7,11-12,15-16H,8-9H2,1-3H3
Identifier:
other: InChl
InChl=1/C13H21NO2 /Z1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16 /h4-7,11-12,15-16H,8-9H2,1-3H3
Reaction product of 4-methylaniline and 2-methyloxirane

Molecular and structural information

Molecular formula:
C13H21NO2
Molecular weight:
223.311
SMILES notation:
CC(O)CN(CC(C)O)c1ccc(C)cc1
InChl:
InChI=1/C13H21NO2/c1-10-4-6-13(7-5-10)14(8-11(2)15)9-12(3)16/h4-7,11-12,15-16H,8-9H2,1-3H3
Structural formula:
Chemical structure

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