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Details

Stereochemistry RACEMIC
Molecular Formula C10H22N2
Molecular Weight 170.2951
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPHORONEDIAMINE, TRANS-

SMILES

CC1(C)C[C@@H](N)C[C@](C)(CN)C1

InChI

InChIKey=RNLHGQLZWXBQNY-SCZZXKLOSA-N
InChI=1S/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3/t8-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H22N2
Molecular Weight 170.2951
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:08 GMT 2025
Record UNII
095SP9380F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPHORONEDIAMINE, TRANS-
Common Name English
TRANS-ISOPHORONEDIAMINE
Preferred Name English
CYCLOHEXANEMETHANAMINE, 5-AMINO-1,3,3-TRIMETHYL-, TRANS-
Systematic Name English
CYCLOHEXANEMETHANAMINE, 5-AMINO-1,3,3-TRIMETHYL-, (1R,5R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
095SP9380F
Created by admin on Mon Mar 31 22:46:08 GMT 2025 , Edited by admin on Mon Mar 31 22:46:08 GMT 2025
PRIMARY
CAS
71954-29-5
Created by admin on Mon Mar 31 22:46:08 GMT 2025 , Edited by admin on Mon Mar 31 22:46:08 GMT 2025
PRIMARY
PUBCHEM
6950122
Created by admin on Mon Mar 31 22:46:08 GMT 2025 , Edited by admin on Mon Mar 31 22:46:08 GMT 2025
PRIMARY