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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-AMINE

SMILES

CC1(C)CC2=CC=CC(N)=C2O1

InChI

InChIKey=LMTIGABGABPAGU-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-10(2)6-7-4-3-5-8(11)9(7)12-10/h3-5H,6,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:47:41 GMT 2023
Edited
by admin
on Fri Dec 15 17:47:41 GMT 2023
Record UNII
C3E03FDP2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-AMINE
Systematic Name English
7-AMINO-2,3-DIHYDRO-2,2-DIMETHYLBENZOFURAN
Systematic Name English
(2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-7-YL)AMINE
Systematic Name English
7-BENZOFURANAMINE, 2,3-DIHYDRO-2,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
68298-46-4
Created by admin on Fri Dec 15 17:47:41 GMT 2023 , Edited by admin on Fri Dec 15 17:47:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-570-8
Created by admin on Fri Dec 15 17:47:41 GMT 2023 , Edited by admin on Fri Dec 15 17:47:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID2044715
Created by admin on Fri Dec 15 17:47:41 GMT 2023 , Edited by admin on Fri Dec 15 17:47:41 GMT 2023
PRIMARY
PUBCHEM
91697
Created by admin on Fri Dec 15 17:47:41 GMT 2023 , Edited by admin on Fri Dec 15 17:47:41 GMT 2023
PRIMARY
FDA UNII
C3E03FDP2F
Created by admin on Fri Dec 15 17:47:41 GMT 2023 , Edited by admin on Fri Dec 15 17:47:41 GMT 2023
PRIMARY