4-Aminobutanamide - CAS 3251-08-9

Catalog:	BB021316
Product Name:	4-Aminobutanamide
CAS:	3251-08-9
Synonyms:	4-aminobutanamide; 4-aminobutanamide

Technical Data

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Computed Properties

IUPAC Name:	4-aminobutanamide
Description:	4-Aminobutanamide (CAS# 3251-08-9) is an inhibitor of enzyme.
Molecular Weight:	102.14
Molecular Formula:	C4H10N2O
Canonical SMILES:	C(CC(=O)N)CN
InChI:	InChI=1S/C4H10N2O/c5-3-1-2-4(6)7/h1-3,5H2,(H2,6,7)
InChI Key:	WCVPFJVXEXJFLB-UHFFFAOYSA-N
Boiling Point:	300.8 °C at 760 mmHg
Density:	1.031 g/cm³
LogP:	1.06060

Publication Number	Title	Priority Date
WO-2021207701-A1	Charge variant linkers	20200410
WO-2021151984-A1	Treatment of cancer	20200131
US-2021246270-A1	Actinically-crosslinkable polysiloxane-polyglycerol block copolymers and methods of making and use thereof	20200127
WO-2021154692-A1	Actinically-crosslinkable polysiloxane-polyglycerol block copolymers and methods of making and use thereof	20200127
WO-2021123506-A1	Stabile conjugate	20191218

PMID	Publication Date	Title	Journal
23081916	20121001	Small organic solutes in sticky droplets from orb webs of the spider Zygiella atrica (Araneae; Araneidae): β-alaninamide is a novel and abundant component	Chemistry & biodiversity
20568775	20100728	Analysis and chemistry of migrants from wine fining polymers	Journal of agricultural and food chemistry
17461566	20070531	Discovery of 3-piperidinyl-1-cyclopentanecarboxamide as a novel scaffold for highly potent CC chemokine receptor 2 antagonists	Journal of medicinal chemistry
11985348	20011101	Influence of new gamma-aminobutyric acid amide derivatives and its phthalimide precursors on the central nervous system activity in mice	Polish journal of pharmacology

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

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Complexity:	62.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.079312947
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	102.079312947
Rotatable Bond Count:	3
Topological Polar Surface Area:	69.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.5