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5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine structure
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5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

TL;DR: 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 110788-13-1) is a chemical compound with molecular formula C7H14N2S and molecular weight 158.08777 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-N-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

Also Known As: 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine, N-isopropyl-5-methyl-4,5-dihydrothiazol-2-amine, (5-methyl(1,3-thiazolin-2-yl))(methylethyl)amine, 5-methyl-N-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine, N-ISOPROPYL-5-METHYL-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE

CAS Number
110788-13-1
Molecular Formula
C7H14N2S
Molecular Weight
158.08777 g/mol
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Technical Specifications

Molecular FormulaC7H14N2S
Molecular Weight158.08777 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)49.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass158.08777 Da
Heavy Atoms10
Complexity143.0
SMILESCC1CN=C(S1)NC(C)C
InChIKeySFCLNPSJDDIDKT-UHFFFAOYSA-N

Chemical Property Profile of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

XLogP
1.4
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
143.0
Exact Mass
158.08777
Monoisotopic Mass
158.08777
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 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 49.7 Ų, 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-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

What is the CAS number of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?

The CAS number of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is 110788-13-1.

What is the molecular formula of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?

The molecular formula of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is C7H14N2S.

What is the molecular weight of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?

The molecular weight of 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is 158.08777 g/mol.

Where can I buy 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?

You can request a quote for 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 5-methyl-N-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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