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Ditolylguanidine

CAT: 0013-GTR19157396-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157396-01Size:500 mg
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Description
Ditolylguanidine is an agonist of sigma receptor (σ1/σ2 receptor) .
CAS Number
97-39-2
Product Name Alternative
13-Di-o-tolylguanidine | DTG | Di-o-tolylguanidine
Purity
>98% (HPLC)
Solubility
DMSO:150 mg/mL (626.78 mM)
Smiles
Cc1ccccc1NC (=N) Nc1ccccc1C
Molecular Formula
C15H17N3
Molecular Weight
239.32
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Di-o-tolylguanidine

1,2-bis(2-methylphenyl)guanidine is a member of toluenes.

CAS Number97-39-2
PubChem CID7333
IUPAC Name1,2-bis(2-methylphenyl)guanidine
Molecular FormulaC15H17N3
Molecular Weight239.32
XLogP3.1
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity287
SMILES
CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
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
Chemical Structure
2D Structure
2D structure of Di-o-tolylguanidine
CAS: 97-39-2
CID: 7333
Formula: C15H17N3
MW: 239.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.32
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass239.142247555
Monoisotopic Mass239.142247555
Topological Polar Surface Area50.4 Ų
Heavy Atom Count18
Formal Charge0
Complexity287
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3845698-01Ditolylguanidine
A21268-1000Ditolylguanidine 1g
A21268-500Ditolylguanidine 500mg
HY-14218R-01Ditolylguanidine (Standard)
A21268-10mM-DDitolylguanidine 10mM * 1mL in DMSO

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