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N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine structure
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N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

TL;DR: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 118498-98-9) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Also Known As: AURORA KA-7529, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, CHEMBRDG-BB 5869604, BAS 02171246, 1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6-methyl-N-(phenylmethyl)-

CAS Number
118498-98-9
Molecular Formula
C20H22N2
Molecular Weight
290.17828 g/mol
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Technical Specifications

Molecular FormulaC20H22N2
Molecular Weight290.17828 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)27.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass290.17828 Da
Heavy Atoms22
Complexity363.0
SMILESCC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4
InChIKeyQFDFWFMCDCUQNX-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

XLogP
4.1
TPSA (Topological Polar Surface Area)
27.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
22
Complexity
363.0
Exact Mass
290.17828
Monoisotopic Mass
290.17828
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-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine

The XLogP value of 4.1 indicates that N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.8 Ų, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine 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 N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The CAS number of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 118498-98-9.

What is the molecular formula of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The molecular formula of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is C20H22N2.

What is the molecular weight of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

The molecular weight of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 290.17828 g/mol.

Where can I buy N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

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

Does CoreyChem offer custom synthesis for N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine?

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

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