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

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[3735-92-0]
Methyl dimethyldithiocarbamate
[79551-14-7]
Ferene Disodium Salt
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[72320-38-8]
3-Azidopropanol
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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