N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine - CAS 227000-85-3

Name: N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017713
Product Name:	N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine
CAS:	227000-85-3
Synonyms:	N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine

Technical Data

IUPAC Name:	N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine
Description:	Block copolymer synthesis using a commercially available NMP inititator.
Molecular Weight:	373.96
Molecular Formula:	C23H32ClNO
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

GHS Hazard Statement:	H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
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

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	20171106
WO-2019088300-A1	Manufacturing method for cellulose dispersion block copolymer, manufacturing method for resin composition, and manufacturing method for molded article	20171106
WO-2018209293-A2	Nanoscale multiple emulsions and nanoparticles	20170511
US-2020385503-A1	Nanoscale multiple emulsions and nanoparticles	20170511
JP-2019535710-A	Self-assembled diblock copolymer composed of PEGMEMA and drug-loaded polymer segments	20161116

Complexity:	392
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	373.2172423
Formal Charge:	0
Heavy Atom Count:	26
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	373.2172423
Rotatable Bond Count:	8
Topological Polar Surface Area:	12.5
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	6.4