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(S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine structure
Fine Chemical

(S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

TL;DR: (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine (CAS 1212214-57-7) is a chemical compound with molecular formula C14H18N2 and molecular weight 214.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine

Also Known As: BAS 02171248, (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine, [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamine, 1-[(1S)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL]METHANAMINE

CAS Number
1212214-57-7
Molecular Formula
C14H18N2
Molecular Weight
214.147 g/mol
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Technical Specifications

Molecular FormulaC14H18N2
Molecular Weight214.147 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass214.147 Da
Heavy Atoms16
Complexity253.0
SMILESCC1=CC2=C(C=C1)NC3=C2CCC[C@H]3CN
InChIKeyUWFGYGQNWCLZDJ-JTQLQIEISA-N

Chemical Property Profile of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

XLogP
2.5
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
253.0
Exact Mass
214.147
Monoisotopic Mass
214.147
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 (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine. With a topological polar surface area (TPSA) of 41.8 Ų, (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?

The CAS number of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is 1212214-57-7.

What is the molecular formula of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?

The molecular formula of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is C14H18N2.

What is the molecular weight of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?

The molecular weight of (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine is 214.147 g/mol.

Where can I buy (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?

You can request a quote for (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for (S)-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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