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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-tert-Butoxycarbonyl trans-1,4-cyclohexanediamine

SMILES

CC(C)(C)OC(=O)N[C@H]1CC[C@H](N)CC1

InChI

InChIKey=FEYLUKDSKVSMSZ-KYZUINATSA-N
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-

HIDE SMILES / InChI

Molecular Formula C11H22N2O2
Molecular Weight 214.3046
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:20 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:20 GMT 2025
Record UNII
C52FUP2E96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-tert-Butoxycarbonyl trans-1,4-cyclohexanediamine
Systematic Name English
1,1-Dimethylethyl N-(trans-4-aminocyclohexyl)carbamate
Preferred Name English
Carbamic acid, N-(trans-4-aminocyclohexyl)-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40939007
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY
CAS
177906-48-8
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY
FDA UNII
C52FUP2E96
Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT