4-Amino-1-methyl-1H-indazole - CAS 77894-69-0

Catalog:	BB036066
Product Name:	4-Amino-1-methyl-1H-indazole
CAS:	77894-69-0
Synonyms:	1-methyl-4-indazolamine; 1-methylindazol-4-amine

Technical Data

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Computed Properties

IUPAC Name:	1-methylindazol-4-amine
Description:	4-Amino-1-methyl-1H-indazole (CAS# 77894-69-0) is a useful research chemical.
Molecular Weight:	147.18
Molecular Formula:	C8H9N3
Canonical SMILES:	CN1C2=C(C=N1)C(=CC=C2)N
InChI:	InChI=1S/C8H9N3/c1-11-8-4-2-3-7(9)6(8)5-10-11/h2-5H,9H2,1H3
InChI Key:	FVIZXLDFWPPPDX-UHFFFAOYSA-N
Boiling Point:	321.6 °C at 760 mmHg
Density:	1.27 g/cm³
MDL:	MFCD09870041
LogP:	1.73670

Publication Number	Title	Priority Date
TW-201945355-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
WO-2019198692-A1	Fused cyclic urea derivatives as crhr2 antagonist	20180409
CN-111868037-A	Fused cyclic urea derivatives as CRHR2 antagonists	20180409
KR-20200135834-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
BR-112020020708-A2	CYCLIC UREA FUSED DERIVATIVES AS CRHR2 ANTAGONIST	20180409

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Related Functional Groups

Indazoles

[885278-74-0]
Ethyl 1H-Indazole-7-carboxylate
[253801-04-6]
Indazole-5-carboxaldehyde
[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole
[590417-95-1]
6-Bromo-2-methyl-2H-indazole
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[885518-50-3]
4-Amino-6-bromo-1H-indazole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	148
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.079647300
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.079647300
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9