Package name: 2-Propylaniline

Package ID: 2262
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:10
Modified at 2016-09-03 23:09:10

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 23:09:10 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PRY.itp a8031ce969b392dc05965326031cffc5c754efbc
Structure PRY.pdb ab7d6c4dc8ed5a205351320340f6e0fbaa9b9233

Compound details

Ligand code PRY
Molecule identifier E88ED82A5A9ECCB0
Displayed name 2-Propylaniline
Canonical IUPAC name 2-propylaniline
Formula C9H13N
Molecular weight 135.21
Charge 0
Number of atoms 23
SMILES C1(=C(CCC)C=CC=C1)N
PubChem CID 15759
CAS RN
Other names 2-Propylaniline • (2-propylphenyl)amine • 1821-39-2 • Benzenamine, 2-propyl- • JFD 03597 • o-Aminopropylbenzene • 237337_ALDRICH • ZINC02039219 • 1-Amino-2-propylbenzene • 2-Propylbenzenamine • 4-12-00-02580 (Beilstein Handbook Reference) • ANILINE, 2-PROPYL- • Aniline, o-propyl- • BRN 0636589 • Benzenamine, 2-propyl- (9CI) • EINECS 217-346-5 • o-Propylaniline • 2-PROPYL-ANILINE • PRY

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)