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Details

Stereochemistry RACEMIC
Molecular Formula C10H18N2
Molecular Weight 166.2633
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIAMINOADAMANTANE

SMILES

NC1C2CC3CC(C2)CC1(N)C3

InChI

InChIKey=CCZNQFWUNRMXSN-UHFFFAOYSA-N
InChI=1S/C10H18N2/c11-9-8-2-6-1-7(3-8)5-10(9,12)4-6/h6-9H,1-5,11-12H2

HIDE SMILES / InChI

Molecular Formula C10H18N2
Molecular Weight 166.2633
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:05:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:46 GMT 2023
Record UNII
82YF2U5XM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIAMINOADAMANTANE
Systematic Name English
REL-(5R,7S)-TRICYCLO(3.3.1.13,7)DECANE-1,2-DIAMINE
Systematic Name English
TRICYCLO(3.3.1.13,7)DECANE-1,2-DIAMINE
Systematic Name English
TRICYCLO(3.3.1.13,7)DECANE-1,2-DIAMINE, (5R,7S)-REL-
Systematic Name English
1,2-ADAMANTANEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
82YF2U5XM7
Created by admin on Sat Dec 16 19:05:47 GMT 2023 , Edited by admin on Sat Dec 16 19:05:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00716932
Created by admin on Sat Dec 16 19:05:47 GMT 2023 , Edited by admin on Sat Dec 16 19:05:47 GMT 2023
PRIMARY
CAS
1354212-35-3
Created by admin on Sat Dec 16 19:05:47 GMT 2023 , Edited by admin on Sat Dec 16 19:05:47 GMT 2023
ALTERNATIVE
CAS
64343-35-7
Created by admin on Sat Dec 16 19:05:47 GMT 2023 , Edited by admin on Sat Dec 16 19:05:47 GMT 2023
PRIMARY
PUBCHEM
431837
Created by admin on Sat Dec 16 19:05:47 GMT 2023 , Edited by admin on Sat Dec 16 19:05:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT