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N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine

N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine

Inquiry

Molecular Formula:

C23H32ClNO

Molecular Weight:

373.96

CAS Number:

227000-85-3

Catalog Number:

227000-85-3

Product Information

Molecular Formula:

C23H32ClNO

Molecular Weight:

373.96

Description

Block copolymer synthesis using a commercially available NMP inititator.

Synonyms

N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine

IUPAC Name

N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine

Canonical SMILES

CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)OC(C)C2=CC=C(C=C2)CCl

InChI

InChI=1S/C23H32ClNO/c1-17(2)22(21-10-8-7-9-11-21)25(23(4,5)6)26-18(3)20-14-12-19(16-24)13-15-20/h7-15,17-18,22H,16H2,1-6H3

InChI Key

WZYBDTCNEIULNZ-UHFFFAOYSA-N

Flash Point

>230 °F

Appearance

Solid

Storage

−20 °C

LogP

6.91580

Safety Information

Precautionary Statement

P210, P220, P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P405, and P501

Signal Word

Danger

Computed Properties

XLogP3

6.4

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

373.2172423 g/mol

Monoisotopic Mass

373.2172423 g/mol

Topological Polar Surface Area

12.5Å²

Heavy Atom Count

Formal Charge

Complexity

392

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
JP-2019085569-A	Method of producing block copolymer for cellulose dispersion, method of producing resin composition, and method of producing molded body	2017-11-06
WO-2019088300-A1	Manufacturing method for cellulose dispersion block copolymer, manufacturing method for resin composition, and manufacturing method for molded article	2017-11-06
WO-2018209293-A2	Nanoscale multiple emulsions and nanoparticles	2017-05-11
US-2020385503-A1	Nanoscale multiple emulsions and nanoparticles	2017-05-11
US-11254773-B2	Nanoscale multiple emulsions and nanoparticles	2017-05-11
JP-2019535710-A	Self-assembled diblock copolymer composed of PEGMEMA and drug-loaded polymer segments	2016-11-16
AU-2017286869-A1	Cleavable polymer drug conjugates	2016-06-30
IL-263965-D0	Cutable pharmaceutical polymeric couplings	2016-06-30
JP-2019527209-A	Cleaveable polymer drug conjugates	2016-06-30
US-2019321479-A1	Cleavable polymer drug conjugates	2016-06-30

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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