(4-Methoxybenzyl)hydrazine Hydrochloride - CAS 2011-48-5

Catalog:	BB015660
Product Name:	(4-Methoxybenzyl)hydrazine Hydrochloride
CAS:	2011-48-5
Synonyms:	(4-methoxyphenyl)methylhydrazine;hydrochloride; (4-methoxyphenyl)methylhydrazine;hydrochloride

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	(4-methoxyphenyl)methylhydrazine;hydrochloride
Description:	(4-Methoxybenzyl)hydrazine Hydrochloride (CAS# 2011-48-5) is used in preparation of Heterocyclic derivatives useful as SHP2 inhibitors.
Molecular Weight:	188.65
Molecular Formula:	C8H13ClN2O
Canonical SMILES:	COC1=CC=C(C=C1)CNN.Cl
InChI:	InChI=1S/C8H12N2O.ClH/c1-11-8-4-2-7(3-5-8)6-10-9;/h2-5,10H,6,9H2,1H3;1H
InChI Key:	NWIAETGHZKYGAD-UHFFFAOYSA-N
Boiling Point:	311.9 ℃ at 760 mmHg
MDL:	MFCD01722406
LogP:	2.55170

Publication Number	Title	Priority Date
WO-2021082181-A1	Set8 lysine methyltransferase inhibitor, preparation method therefor, and use thereof	20191101
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WO-2020227368-A1	Hsp90 inhibitors and uses thereof	20190508
WO-2020063760-A1	Novel heterocyclic derivatives useful as shp2 inhibitors	20180926

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

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GHS Hazard Statement:	H301 (14.29%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	100
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.0716407
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	188.0716407
Rotatable Bond Count:	3
Topological Polar Surface Area:	47.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0