Package name: 4-(trifluoromethyl)benzene-1,2-diamine

Package ID: 2585
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:10:00
Modified at 2016-09-03 23:10:00

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:10:00 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology X0V.itp 30291778bdb862418080b3f7c73df014046b86d0
Structure X0V.pdb 5f76f9f66c14016e70153fab3e079c3e71368dea

Compound details

Ligand code X0V
Molecule identifier 0083CA175B298326
Displayed name 4-(trifluoromethyl)benzene-1,2-diamine
Canonical IUPAC name 4-(trifluoromethyl)benzene-1,2-diamine
Formula C7H7F3N2
Molecular weight 176.14
Charge 0
Number of atoms 19
SMILES NC1=C(C=C(C=C1)C(F)(F)F)N
PubChem CID 520822
CAS RN 368-71-8
Other names 4-(trifluoromethyl)benzene-1,2-diamine • [2-amino-5-(trifluoromethyl)phenyl]amine • 368-71-8 • 3,4-Diaminobenzotrifluoride • Trifluoromethylbenzene, 3,4-diamine- • BTB 07340 • SR-01000637494-1 • ZINC00092915 • 1,2-Benzenediamine, 4-(trifluoromethyl)- • 4-Tfmpd • 4-Trifluoromethyl-1,2-phenylenediamine • 4-Trifluoromethyl-o-phenylenediamine

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)