2-(Aminomethyl)thiazole - CAS 55661-33-1

Catalog:	BB029122
Product Name:	2-(Aminomethyl)thiazole
CAS:	55661-33-1
Synonyms:	1,3-thiazol-2-ylmethanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,3-thiazol-2-ylmethanamine
Description:	2-(Aminomethyl)thiazole (CAS# 55661-33-1) is a useful compound in the preparation of cephalosporins.
Molecular Weight:	114.17
Molecular Formula:	C4H6N2S
Canonical SMILES:	C1=CSC(=N1)CN
InChI:	InChI=1S/C4H6N2S/c5-3-4-6-1-2-7-4/h1-2H,3,5H2
InChI Key:	JOZSYOPADROCMP-UHFFFAOYSA-N
Boiling Point:	36 °C
Melting Point:	180-185 °C
Purity:	95 %
Density:	1.239 g/cm³
Appearance:	Liquid
MDL:	MFCD02854204
LogP:	1.30210

Publication Number	Title	Priority Date
WO-2021102314-A1	Trpv4 receptor ligands	20191121
WO-2021050700-A1	Cyclooxygenase-2 inhibitors and uses thereof	20190913
WO-2020223255-A1	3-amino-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide derivatives as inhibitors of mrgx2	20190429
TW-202106669-A	3-amino-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide derivatives as inhibitors of mrgx2	20190429
US-2020352942-A1	Dosage forms and regimens for amino acid compounds	20190408

PMID	Publication Date	Title	Journal
21966980	20111110	Novel orally active antimalarial thiazoles	Journal of medicinal chemistry

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Related Functional Groups

Amines and Anilines

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2-Amino-6-fluorobenzaldehyde

Oxazole/Thiazole

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1018165-66-6]
2-[(5-(2-Furyl)isoxazol-3-yl)methoxy]acetic acid
[1072145-33-5]
ERRα antagonist-1
[132089-32-8]
Ethyl 2-(4-methylphenyl)-thiazole-4-carboxylate
[6721-80-8]
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate
[937598-26-0]
Ethyl 2-(butylamino)-4-(chloromethyl)-1,3-thiazole-5-carboxylate

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	57.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.02516937
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.02516937
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2