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M084

CAT: 0931-T8607-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T8607-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
51314-51-3
Target
Mitochondrial Metabolism, TRP/TRPV Channel
Related Pathways
Metabolism, Membrane transporter/Ion channel
Purity
0.9984
Bioactivity
M084 (N-Butyl-1H-benzimidazol-2-amine) is a blocker of TRPC4/5 channel, with antidepressant and anxiolytic effects.
Smiles
N=1C=2C=CC=CC2NC1NCCCC
Molecular Formula
C11H15N3
Molecular Weight
189.26
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-butyl-1H-1,3-benzodiazol-2-amine

N-butyl-1H-benzimidazol-2-amine is a member of benzimidazoles.

CAS Number51314-51-3
PubChem CID284016
IUPAC NameN-butyl-1H-benzimidazol-2-amine
Molecular FormulaC11H15N3
Molecular Weight189.26
XLogP2.8
Topological Polar Surface Area40.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity172
SMILES
CCCCNC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H15N3/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,2-3,8H2,1H3,(H2,12,13,14)
InChIKey
OKKUCNXCFWODOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-butyl-1H-1,3-benzodiazol-2-amine
CAS: 51314-51-3
CID: 284016
Formula: C11H15N3
MW: 189.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight189.26
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass189.126597491
Monoisotopic Mass189.126597491
Topological Polar Surface Area40.7 Ų
Heavy Atom Count14
Formal Charge0
Complexity172
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
BA8006-25M084
HY-110379M084 (hydrochloride)
GTR19232544M084 hydrochloride

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