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Details

Stereochemistry RACEMIC
Molecular Formula C10H20N2O3
Molecular Weight 216.2774
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCOCC1CN

InChI

InChIKey=IRSSIQNSBCQILH-UHFFFAOYSA-N
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-7,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate
Systematic Name English
1,1-Dimethylethyl 3-(aminomethyl)-4-morpholinecarboxylate
Preferred Name English
4-Morpholinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80657773
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY
PUBCHEM
44182325
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY
FDA UNII
LUL9S7SA4E
Created by admin on Wed Apr 02 06:30:35 GMT 2025 , Edited by admin on Wed Apr 02 06:30:35 GMT 2025
PRIMARY