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1-Propanol, 3-amino-2,2-dimethyl- structure
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1-Propanol, 3-amino-2,2-dimethyl-

TL;DR: 1-Propanol, 3-amino-2,2-dimethyl- (CAS 26734-09-8) is a chemical compound with molecular formula C5H13NO and molecular weight 103.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-amino-2,2-dimethylpropan-1-ol

Also Known As: 3-Amino-2,2-dimethyl-1-propanol, 3-Amino-2,2-dimethylpropan-1-ol, Neopentanolamine, neo-pentanolamine, 1-Propanol, 3-amino-2,2-dimethyl-

CAS Number
26734-09-8
Molecular Formula
C5H13NO
Molecular Weight
103.09972 g/mol
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Application Areas

Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (11 patents) Biotechnology (4 patents) Catalysts (5 patents) Coatings & Adhesives (138 patents)

Technical Specifications

Molecular FormulaC5H13NO
Molecular Weight103.09972 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass103.09972 Da
Heavy Atoms7
Complexity52.0
SMILESCC(C)(CN)CO
InChIKeyFNVOFDGAASRDQY-UHFFFAOYSA-N

Chemical Property Profile of 1-Propanol, 3-amino-2,2-dimethyl-

XLogP
-0.2
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
7
Complexity
52.0
Exact Mass
103.09972
Monoisotopic Mass
103.09972
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 1-Propanol, 3-amino-2,2-dimethyl-

The XLogP value of -0.2 indicates that 1-Propanol, 3-amino-2,2-dimethyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Propanol, 3-amino-2,2-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Propanol, 3-amino-2,2-dimethyl- has 2 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 1-Propanol, 3-amino-2,2-dimethyl-?

The CAS number of 1-Propanol, 3-amino-2,2-dimethyl- is 26734-09-8.

What is the molecular formula of 1-Propanol, 3-amino-2,2-dimethyl-?

The molecular formula of 1-Propanol, 3-amino-2,2-dimethyl- is C5H13NO.

What is the molecular weight of 1-Propanol, 3-amino-2,2-dimethyl-?

The molecular weight of 1-Propanol, 3-amino-2,2-dimethyl- is 103.09972 g/mol.

Where can I buy 1-Propanol, 3-amino-2,2-dimethyl-?

You can request a quote for 1-Propanol, 3-amino-2,2-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Propanol, 3-amino-2,2-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 1-Propanol, 3-amino-2,2-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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