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Details

Stereochemistry RACEMIC
Molecular Formula C6H15N.C6H3N3O7
Molecular Weight 330.2939
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpentylamine picrate

SMILES

CCCC(C)CN.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=UVCCKXCHROYVJV-UHFFFAOYSA-N
InChI=1S/C6H3N3O7.C6H15N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-3-4-6(2)5-7/h1-2,10H;6H,3-5,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Amino-2-methylpentane picrate
Preferred Name English
2-Methylpentylamine picrate
Systematic Name English
1-Pentanamine, 2-methyl-, compd. with 2,4,6-trinitrophenol
Systematic Name English
Code System Code Type Description
CAS
53309-80-1
Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025
NON-SPECIFIC STOICHIOMETRY
FDA UNII
T93NK28EEE
Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025
PRIMARY
CAS
78498-57-4
Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025
PRIMARY