1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine
TL;DR: 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine (CAS 201299-82-3) is a chemical compound with molecular formula C10H11N3 and molecular weight 173.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-prop-2-enylbenzimidazol-2-amine
Also Known As: 1-prop-2-enylbenzimidazol-2-amine, 1-allyl-1H-benzimidazol-2-amine, 1-Allyl-1H-benzo[d]imidazol-2-amine, 1-(2-propen-1-yl)-1H-Benzimidazol-2-amine, 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine
| Molecular Formula | C10H11N3 |
|---|---|
| Molecular Weight | 173.10 g/mol |
| LogP | 1.8045 |
| Topological Polar Surface Area | 43.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 173.09529 |
| Heavy Atoms | 13 |
| Complexity | 442.36664 |
Chemical Identifiers
| CAS Number | 201299-82-3 |
|---|---|
| SMILES | C=CCN1C2=CC=CC=C2N=C1N |
Product Overview
1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine (CAS 201299-82-3), with molecular formula C10H11N3 and molecular weight 173.10 g/mol. IUPAC: 1-prop-2-enylbenzimidazol-2-amine.
Chemical Property Profile of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine
Property Insights of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine
The XLogP value of 1.8045 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine. With a topological polar surface area (TPSA) of 43.84 Ų, 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine?
The CAS number of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine is 201299-82-3.
What is the molecular formula of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine?
The molecular formula of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine is C10H11N3.
What is the molecular weight of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine?
The molecular weight of 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine is 173.10 g/mol.
Where can I buy 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine?
You can request a quote for 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-(prop-2-en-1-yl)-1H-1,3-benzodiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.