N-Boc-vinylamine - CAS 7150-72-3

Catalog:	BB034411
Product Name:	N-Boc-vinylamine
CAS:	7150-72-3
Synonyms:	N-ethenylcarbamic acid tert-butyl ester; tert-butyl N-ethenylcarbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-ethenylcarbamate
Description:	N-Boc-vinylamine (CAS# 7150-72-3 ) is a useful research chemical.
Molecular Weight:	143.18
Molecular Formula:	C7H13NO2
Canonical SMILES:	CC(C)(C)OC(=O)NC=C
InChI:	InChI=1S/C7H13NO2/c1-5-8-6(9)10-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
InChI Key:	SJDWKAHMQWSMPV-UHFFFAOYSA-N
Boiling Point:	169.4 °C at 760 mmHg
Density:	0.944 g/cm³
LogP:	2.04550

Publication Number	Title	Priority Date
WO-2020022323-A1	Heterobicyclic compounds for inhibiting the activity of shp2	20180724
US-2019276679-A1	Aqueous coating compositions for barrier coatings, coated packaging material, and method	20180306
CN-112236172-A	Methods and compounds for treating disorders	20180130
US-2021009568-A1	Methods and compounds for treating disorders	20180130
JP-2021512167-A	Methods and compounds for treating disorders	20180130

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[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
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	135
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.094628657
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.094628657
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4