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N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine structure
Fine Chemical

N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

TL;DR: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine (CAS 1314234-10-0) is a chemical compound with molecular formula C12H17NO and molecular weight 191.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

Also Known As: 1H-2-Benzopyran-1-methanamine,N-ethyl-3,4-dihydro-,(1S)-, 1H-2-Benzopyran-1-methanamine, N-ethyl-3,4-dihydro-, (1S)-, N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

CAS Number
1314234-10-0
Molecular Formula
C12H17NO
Molecular Weight
191.13101 g/mol
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Technical Specifications

Molecular FormulaC12H17NO
Molecular Weight191.13101 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass191.13101 Da
Heavy Atoms14
Complexity172.0
SMILESCCNC[C@@H]1C2=CC=CC=C2CCO1
InChIKeySUSCWFXNCVOWIS-GFCCVEGCSA-N

Chemical Property Profile of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

XLogP
1.6
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
172.0
Exact Mass
191.13101
Monoisotopic Mass
191.13101
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 N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine. With a topological polar surface area (TPSA) of 21.3 Ų, N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine 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 N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine?

The CAS number of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine is 1314234-10-0.

What is the molecular formula of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine?

The molecular formula of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine is C12H17NO.

What is the molecular weight of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine?

The molecular weight of N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine is 191.13101 g/mol.

Where can I buy N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine?

You can request a quote for N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine?

Yes, CoreyChem provides custom synthesis services for N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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