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(7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine structure
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(7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine

TL;DR: (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine (CAS 802619-35-8) is a chemical compound with molecular formula C9H10ClNO and molecular weight 183.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(7-chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine

Also Known As: (7-chloro-2,3-dihydrobenzofuran-2-yl)methanamine, 2-Benzofuranmethanamine, 7-chloro-2,3-dihydro-, (7-chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine, 1-(7-chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine

CAS Number
802619-35-8
Molecular Formula
C9H10ClNO
Molecular Weight
183.04509 g/mol
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Technical Specifications

Molecular FormulaC9H10ClNO
Molecular Weight183.04509 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass183.04509 Da
Heavy Atoms12
Complexity165.0
SMILESC1C(OC2=C1C=CC=C2Cl)CN
InChIKeyGBVLLDJEHNRSOS-UHFFFAOYSA-N

Chemical Property Profile of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine

XLogP
1.7
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
165.0
Exact Mass
183.04509
Monoisotopic Mass
183.04509
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine. With a topological polar surface area (TPSA) of 35.3 Ų, (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine 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

What is the CAS number of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine?

The CAS number of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine is 802619-35-8.

What is the molecular formula of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine?

The molecular formula of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine is C9H10ClNO.

What is the molecular weight of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine?

The molecular weight of (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine is 183.04509 g/mol.

Where can I buy (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine?

You can request a quote for (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for (7-Chloro-2,3-dihydrobenzofuran-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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