| SpectraBase Spectrum ID |
8kEFJ9sVCpg |
| Name |
Guanidine, N,N'-bis(2-methylphenyl)- |
| Alternate Name(s) |
N,N'-Bis(2-methylphenyl)guanidine
1,2-bis(2-methylphenyl)guanidine
1,2-bis(o-tolyl)guanidine
1,3-Bis(o-tolyl)guanidine
1,3-Di-o-tolyguanidine
1,3-Di-o-Tolylguanidine
1,3-Di-O-tolylquanidine
1,3-Ditolylguanidine
Acrochem DOTG
Akrochem DOTG
D.O.T.G
Di-o-tolylguanidine
Diorthotolylguanidine
DOTG
DOTG accelerator
DTG
Ekaland DOTG
Eveite DOTG
Guanidine, 1,3-di(2-tolyl)-
Guanidine, 1,3-di-o-tolyl-
N,N'-di-O-tolueylguanidine
N,N'-Di-o-tolylguanidine
N,N'-Di-ortho-tolylguanidine
N,N-Di-O-tolylguanidine
Nocceler DT
Perkacit DOTG
Sanceler DT
Soxinol DT
Vanax DOTG
Vulcafor DOTG
Vulkacit DOTG
Vulkacit dotg/C
Vulkacite DOTG
AI3-14630
BRN 2653884
CNS 1001
EINECS 202-577-6
HSDB 5307
NSC 132023
NSC 473
USAF A-6598 |
| CAS Registry Number |
97-39-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3 |
| InChI |
InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18) |
| InChIKey |
OPNUROKCUBTKLF-UHFFFAOYSA-N |
| Molecular Weight |
239.322 g/mol |
| SMILES |
N(C(=N)Nc1c(C)cccc1)c1c(C)cccc1 |
| SPLASH |
splash10-0a4i-5920000000-507fe1e7fcf8d0bfe2f9 |
| Source of Spectrum |
W5-20698-0-0 |
| Wiley ID |
1242093 |
