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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-4-methyl-

Inventory

EC number:
279-503-4
EC name:
N,N-bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine
CAS number:
80584-90-3
CAS number:
80584-90-3
Synonyms
Names:
Identifier:
IUPAC name
2-Ethyl-N-(2-ethylhexyl)-N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-1-hexanamine
Identifier:
IUPAC name
N,N-Bis-(2-ethylhexyl)-4-methyl-1H-benzotriazol-1-methanamin
Identifier:
IUPAC name
N,N-bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine
Identifier:
other: SMILES notation
CCC(CCCC)CN(CC(CC)CCCC)Cn2nnc1c(C)cccc12
Identifier:
other: SMILES notation
Cc1c2c(ccc1)n(nn2)CN(CC(CC)CCCC)CC(CC)CCCC
Identifier:
other: InChl
InChI=1/C24H42N4/c1-6-10-14-21(8-3)17-27(18-22(9-4)15-11-7-2)19-28-23-16-12-13-20(5)24(23)25-26-28/h12-13,16,21-22H,6-11,14-15,17-19H2,1-5H3

Molecular and structural information

Molecular formula:
C24H42N4
Molecular weight:
386.62
SMILES notation:
CCC(CCCC)CN(CC(CC)CCCC)Cn2nnc1c(C)cccc12
InChl:
InChI=1S/C24H42N4/c1-6-10-14-21(8-3)17-27(18-22(9-4)15-11-7-2)19-28-23-16-12-13-20(5)24(23)25-26-28/h12-13,16,21-22H,6-11,14-15,17-19H2,1-5H3
Structural formula:
Chemical structure

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