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(3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride structure
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(3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride

TL;DR: (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride (CAS 1052527-72-6) is a chemical compound with molecular formula C12H17Cl2N and molecular weight 245.0738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-chloro-N-(1-phenylethyl)but-2-en-1-amine;hydrochloride

Also Known As: BB_SC-2751, 8176AC, (3-CHLORO-BUT-2-ENYL)-(1-PHENYL-ETHYL)-AMINE HYDROCHLORIDE, ((E)-3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine, (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine;hydrochloride

CAS Number
1052527-72-6
Molecular Formula
C12H17Cl2N
Molecular Weight
245.0738 g/mol
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Technical Specifications

Molecular FormulaC12H17Cl2N
Molecular Weight245.0738 g/mol
XLogP3.9016
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass245.0738 Da
Heavy Atoms15
Complexity183.0
SMILESCC(C1=CC=CC=C1)NC/C=C(\C)/Cl.Cl
InChIKeyGCHHISACAREYQA-VRTOBVRTSA-N

Chemical Property Profile of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride

XLogP
3.9016
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
183.0
Exact Mass
245.0738
Monoisotopic Mass
245.0738
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 (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride

The XLogP value of 3.9016 indicates that (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride?

The CAS number of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride is 1052527-72-6.

What is the molecular formula of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride?

The molecular formula of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride is C12H17Cl2N.

What is the molecular weight of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride?

The molecular weight of (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride is 245.0738 g/mol.

Where can I buy (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride?

You can request a quote for (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for (3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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