N-Boc-4-methoxyaniline - CAS 18437-68-8

Catalog:	BB014134
Product Name:	N-Boc-4-methoxyaniline
CAS:	18437-68-8
Synonyms:	tert-butyl N-(4-methoxyphenyl)carbamate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl N-(4-methoxyphenyl)carbamate
Description:	N-Boc-4-methoxyaniline (CAS# 18437-68-8) is a useful research chemical.
Molecular Weight:	223.27
Molecular Formula:	C12H17NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC
InChI:	InChI=1S/C12H17NO3/c1-12(2,3)16-11(14)13-9-5-7-10(15-4)8-6-9/h5-8H,1-4H3,(H,13,14)
InChI Key:	DTJDZTUATTYLBB-UHFFFAOYSA-N
Boiling Point:	278.5 °C at 760 mmHg
Purity:	95 %
Density:	1.102 g/cm³
LogP:	3.11520

Publication Number	Title	Priority Date
CN-108864127-B	Oxidobicycloheptene sulfonamide compound with different alkyl chain lengths as well as preparation method and application thereof	20180802
CN-111094375-A	Blocking agent dissociation catalyst for blocked isocyanate and thermosetting composition containing the same	20170929
KR-20200060367-A	Blocking agent dissociation catalyst for block isocyanate, and thermosetting composition containing the blocking agent dissociation catalyst	20170929
TW-201920118-A	Blocking agent for blocked isocyanate dissociation catalyst and thermosetting composition containing the same	20170929
US-2020216600-A1	Catalyst for dissociation of blocking agent for blocked isocyanates, and thermosetting composition containing said catalyst for dissociation of blocking agent	20170929

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Related Functional Groups

Nitrogen Compounds

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[618-40-6]
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[78056-67-4]
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[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.1208434
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	223.1208434
Rotatable Bond Count:	4
Topological Polar Surface Area:	47.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7