4-Amino-N,N-diethylbenzamide - CAS 51207-85-3

Catalog:	BB027367
Product Name:	4-Amino-N,N-diethylbenzamide
CAS:	51207-85-3
Synonyms:	4-amino-N,N-diethylbenzamide; 4-amino-N,N-diethylbenzamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-amino-N,N-diethylbenzamide
Description:	4-Amino-N,N-diethylbenzamide (CAS# 51207-85-3) is a reagent in the synthesis of proline-rich tyrosine kinase and focal adhesion kinase inhibition.
Molecular Weight:	192.26
Molecular Formula:	C11H16N2O
Canonical SMILES:	CCN(CC)C(=O)C1=CC=C(C=C1)N
InChI:	InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4,12H2,1-2H3
InChI Key:	RNVOPVJRSRXPSX-UHFFFAOYSA-N
Boiling Point:	368.9 ℃ at 760 mmHg
Density:	1.068 g/cm³
MDL:	MFCD00461426
LogP:	2.33200

Publication Number	Title	Priority Date
WO-2021041964-A1	Conjugated inhibitors of dna damage response	20190828
WO-2020206358-A1	Improved conjugation linkers	20190405
CN-108084096-A	2- phenyl pyrimidine classes compound, preparation method and medical usage	20171225
US-10196390-B2	TYK2 inhibitors and uses thereof	20140228
US-2015266875-A1	Tyk2 inhibitors and uses thereof	20140228

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	182
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.126263138
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.126263138
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6