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4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride structure
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4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

TL;DR: 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride (CAS 1049695-95-5) is a chemical compound with molecular formula C17H22ClNO and molecular weight 291.13898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride

Also Known As: N-benzyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride, Formoterol Impurity 30, Formoterol Impurity 22 HCl, NIOSH/SG9730000, 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

CAS Number
1049695-95-5
Molecular Formula
C17H22ClNO
Molecular Weight
291.13898 g/mol
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Technical Specifications

Molecular FormulaC17H22ClNO
Molecular Weight291.13898 g/mol
XLogP3.8378
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass291.13898 Da
Heavy Atoms20
Complexity229.0
SMILESCC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.Cl
InChIKeySUSBWRIJXPEFFJ-UHFFFAOYSA-N

Chemical Property Profile of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

XLogP
3.8378
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
229.0
Exact Mass
291.13898
Monoisotopic Mass
291.13898
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-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride

The XLogP value of 3.8378 indicates that 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride 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 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride?

The CAS number of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride is 1049695-95-5.

What is the molecular formula of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride?

The molecular formula of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride is C17H22ClNO.

What is the molecular weight of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride?

The molecular weight of 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride is 291.13898 g/mol.

Where can I buy 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride?

You can request a quote for 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride?

Yes, CoreyChem provides custom synthesis services for 4-Methoxy-I+--methyl-N-(phenylmethyl)benzeneethanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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