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2-(N-Benzyl-N-methylamino)acetonitrile structure
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2-(N-Benzyl-N-methylamino)acetonitrile

TL;DR: 2-(N-Benzyl-N-methylamino)acetonitrile (CAS 14321-25-6) is a chemical compound with molecular formula C10H12N2 and molecular weight 160.10005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[benzyl(methyl)amino]acetonitrile

Also Known As: 2-[benzyl(methyl)amino]acetonitrile, 2-(N-BENZYL-N-METHYLAMINO)ACETONITRILE, 2-(BENZYL(METHYL)AMINO)ACETONITRILE, (Benzylmethylamino)acetonitrile, [benzyl(methyl)amino]acetonitrile

CAS Number
14321-25-6
Molecular Formula
C10H12N2
Molecular Weight
160.10005 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (8 patents) Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC10H12N2
Molecular Weight160.10005 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)27.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass160.10005 Da
Heavy Atoms12
Complexity162.0
SMILESCN(CC#N)CC1=CC=CC=C1
InChIKeyKUSXDIGALTYDLG-UHFFFAOYSA-N

Chemical Property Profile of 2-(N-Benzyl-N-methylamino)acetonitrile

XLogP
1.8
TPSA (Topological Polar Surface Area)
27.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
162.0
Exact Mass
160.10005
Monoisotopic Mass
160.10005
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 2-(N-Benzyl-N-methylamino)acetonitrile

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(N-Benzyl-N-methylamino)acetonitrile. With a topological polar surface area (TPSA) of 27.0 Ų, 2-(N-Benzyl-N-methylamino)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(N-Benzyl-N-methylamino)acetonitrile has 0 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 2-(N-Benzyl-N-methylamino)acetonitrile?

The CAS number of 2-(N-Benzyl-N-methylamino)acetonitrile is 14321-25-6.

What is the molecular formula of 2-(N-Benzyl-N-methylamino)acetonitrile?

The molecular formula of 2-(N-Benzyl-N-methylamino)acetonitrile is C10H12N2.

What is the molecular weight of 2-(N-Benzyl-N-methylamino)acetonitrile?

The molecular weight of 2-(N-Benzyl-N-methylamino)acetonitrile is 160.10005 g/mol.

Where can I buy 2-(N-Benzyl-N-methylamino)acetonitrile?

You can request a quote for 2-(N-Benzyl-N-methylamino)acetonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(N-Benzyl-N-methylamino)acetonitrile?

Yes, CoreyChem provides custom synthesis services for 2-(N-Benzyl-N-methylamino)acetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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