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4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol structure
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4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol

TL;DR: 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol (CAS 114020-48-3) is a chemical compound with molecular formula C12H19NO2 and molecular weight 209.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol

Also Known As: 4-(2-isopropylamino-propyl)-pyrocatechol, 4-[2-(propan-2-ylamino)propyl]benzene-1,2-diol, 1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]propyl]-, 1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]propyl]- (9CI)

CAS Number
114020-48-3
Molecular Formula
C12H19NO2
Molecular Weight
209.14159 g/mol
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Technical Specifications

Molecular FormulaC12H19NO2
Molecular Weight209.14159 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)52.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass209.14159 Da
Heavy Atoms15
Complexity184.0
SMILESCC(C)NC(C)CC1=CC(=C(C=C1)O)O
InChIKeyXHZUCIJXFFYRHC-UHFFFAOYSA-N

Chemical Property Profile of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol

XLogP
0.8
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
15
Complexity
184.0
Exact Mass
209.14159
Monoisotopic Mass
209.14159
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 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol. With a topological polar surface area (TPSA) of 52.5 Ų, 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol?

The CAS number of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is 114020-48-3.

What is the molecular formula of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol?

The molecular formula of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is C12H19NO2.

What is the molecular weight of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol?

The molecular weight of 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol is 209.14159 g/mol.

Where can I buy 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol?

You can request a quote for 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol?

Yes, CoreyChem provides custom synthesis services for 4-[2-(Propan-2-ylamino)propyl]benzene-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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