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Details

Stereochemistry RACEMIC
Molecular Formula C16H27NO
Molecular Weight 249.3917
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-AMINOETHYL)-2,6-DI-TERT-BUTYLPHENOL

SMILES

CC(N)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=DNISYQIZVIFCRA-UHFFFAOYSA-N
InChI=1S/C16H27NO/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-10,18H,17H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C16H27NO
Molecular Weight 249.3917
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:47 GMT 2023
Record UNII
8YIC941E3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-AMINOETHYL)-2,6-DI-TERT-BUTYLPHENOL
Systematic Name English
4-HYDROXY-3,5-DI-TERT-BUTYL-.ALPHA.-METHYLBENZYLAMINE
Systematic Name English
PHENOL, 4-(1-AMINOETHYL)-2,6-BIS(1,1-DIMETHYLETHYL)-
Systematic Name English
PHENOL, 4-(1-AMINOETHYL)-2,6-DI-TERT-BUTYL-
Systematic Name English
Code System Code Type Description
FDA UNII
8YIC941E3V
Created by admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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EPA CompTox
DTXSID50993599
Created by admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
PRIMARY
CAS
728-39-2
Created by admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
PRIMARY
PUBCHEM
135882
Created by admin on Sat Dec 16 11:37:47 GMT 2023 , Edited by admin on Sat Dec 16 11:37:47 GMT 2023
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