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Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- structure
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Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-

TL;DR: Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- (CAS 100251-88-5) is a chemical compound with molecular formula C12H19NO and molecular weight 193.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-propan-2-yloxypropan-2-amine

Also Known As: N-Isopropoxy-N-(2-phenyl)isopropylamine, 2-Isopropyloxyamino-1-phenyl-propan, o-Isopropyl-N-(alpha-methylphenethyl)hydroxylamine, 1-phenyl-N-propan-2-yloxypropan-2-amine, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-

CAS Number
100251-88-5
Molecular Formula
C12H19NO
Molecular Weight
193.14667 g/mol
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Technical Specifications

Molecular FormulaC12H19NO
Molecular Weight193.14667 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)21.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass193.14667 Da
Heavy Atoms14
Complexity141.0
SMILESCC(C)ONC(C)CC1=CC=CC=C1
InChIKeyXXVQUTLCWRJABB-UHFFFAOYSA-N

Chemical Property Profile of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-

XLogP
3.0
TPSA (Topological Polar Surface Area)
21.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
14
Complexity
141.0
Exact Mass
193.14667
Monoisotopic Mass
193.14667
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 Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-

The XLogP value of 3.0 indicates that Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- 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 Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-?

The CAS number of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is 100251-88-5.

What is the molecular formula of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-?

The molecular formula of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is C12H19NO.

What is the molecular weight of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-?

The molecular weight of Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- is 193.14667 g/mol.

Where can I buy Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-?

You can request a quote for Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)-?

Yes, CoreyChem provides custom synthesis services for Hydroxylamine, O-isopropyl-N-(alpha-methylphenethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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