tert-Butyl N,N-diallylcarbamate - CAS 151259-38-0

Catalog:	BB010643
Product Name:	tert-Butyl N,N-diallylcarbamate
CAS:	151259-38-0
Synonyms:	tert-butyl N,N-bis(prop-2-enyl)carbamate

Technical Data

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Literatures

Computed Properties

IUPAC Name:	tert-butyl N,N-bis(prop-2-enyl)carbamate
Description:	tert-Butyl N,N-diallylcarbamate (CAS# 151259-38-0 ) is a useful research chemical.
Molecular Weight:	197.27
Molecular Formula:	C11H19NO2
Canonical SMILES:	CC(C)(C)OC(=O)N(CC=C)CC=C
InChI:	InChI=1S/C11H19NO2/c1-6-8-12(9-7-2)10(13)14-11(3,4)5/h6-7H,1-2,8-9H2,3-5H3
InChI Key:	RRIPHUBKNVVTBM-UHFFFAOYSA-N
Boiling Point:	242.7 ℃ at 760 mmHg
Purity:	95 %
Density:	0.914 g/mL at 25 ℃(lit.)
Appearance:	Colorless liquid
MDL:	MFCD01321306
LogP:	2.59550

Publication Number	Title	Priority Date
WO-2016100101-A1	Ruthenium-based metathesis pre-catalyst compounds	20141215
US-10072036-B2	N-heterocyclic carbene complexes of metal imido alkylidenes and metal OXO alkylidenes, and the use of same	20140425
US-2017050994-A1	N-Heterocyclic Carbene Complexes Of Metal Imido Alkylidenes And Metal OXO Alkylidenes, And The Use Of Same	20140425
US-2016039737-A1	Use of soluble metal salts in metathesis reactions	20130314
WO-2014152309-A1	Use of soluble metal salts in metathesis reactions	20130314

PMID	Publication Date	Title	Journal
22996838	20121029	A dicationic ruthenium alkylidene complex for continuous biphasic metathesis using monolith-supported ionic liquids	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Complexity:	206
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.141578849
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.141578849
Rotatable Bond Count:	6
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4