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(2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl structure
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(2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl

TL;DR: (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl (CAS 1604335-82-1) is a chemical compound with molecular formula C6H16N2 and molecular weight 116.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-1-N,1-N-dimethylbutane-1,2-diamine

Also Known As: (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl, (2S)-1-N,1-N-dimethylbutane-1,2-diamine, (S)-N1,N1-Dimethylbutane-1,2-diamine, (2S)-N1,N1-dimethylbutane-1,2-diamine, [(2S)-2-Aminobutyl]dimethylamine dihydrochloride

CAS Number
1604335-82-1
Molecular Formula
C6H16N2
Molecular Weight
116.13135 g/mol
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Technical Specifications

Molecular FormulaC6H16N2
Molecular Weight116.13135 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass116.13135 Da
Heavy Atoms8
Complexity52.0
SMILESCC[C@@H](CN(C)C)N
InChIKeyAKRUIVSMWDCKNI-LURJTMIESA-N

Chemical Property Profile of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl

XLogP
0.3
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
8
Complexity
52.0
Exact Mass
116.13135
Monoisotopic Mass
116.13135
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 (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl. With a topological polar surface area (TPSA) of 29.3 Ų, (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl 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 (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl?

The CAS number of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is 1604335-82-1.

What is the molecular formula of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl?

The molecular formula of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is C6H16N2.

What is the molecular weight of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl?

The molecular weight of (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl is 116.13135 g/mol.

Where can I buy (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl?

You can request a quote for (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl?

Yes, CoreyChem provides custom synthesis services for (2S)-N1,N1-Dimethyl-1,2-butanediamine 2HCl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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