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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N2
Molecular Weight 170.2951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-DIAMINO-P-MENTHANE

SMILES

CC(C)(N)C1CCC(C)(N)CC1

InChI

InChIKey=KOGSPLLRMRSADR-UHFFFAOYSA-N
InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,8-DIAMINO-P-MENTHANE
Systematic Name English
MENTHANEDIAMINE
Systematic Name English
NSC-5612
Code English
MENTHANE-1,8-DIAMINE, P-
Systematic Name English
P-MENTHANE-1,8-DIAMINE
Systematic Name English
1,8-P-MENTHANEDIAMINE
Common Name English
P-MENTHANE-1,8-DIYLDIAMINE
Systematic Name English
1-METHYL-4-(1-AMINO-1-METHYLETHYL)CYCLOHEXYLAMINE
Systematic Name English
1-AMINO-1-METHYL-4-(2-AMINO-2-PROPYL)CYCLOHEXANE
Systematic Name English
CYCLOHEXANEMETHANAMINE, 4-AMINO-.ALPHA.,.ALPHA.,4-TRIMETHYL-
Systematic Name English
1,8-MENTHANEDIAMINE
Systematic Name English
J36.813J
Code English
Code System Code Type Description
PUBCHEM
6650
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY
FDA UNII
S583DR301G
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-287-7
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY
NSC
5612
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY
CAS
80-52-4
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID3021772
Created by admin on Fri Dec 15 17:57:32 GMT 2023 , Edited by admin on Fri Dec 15 17:57:32 GMT 2023
PRIMARY