1-Methyl-1-phenylhydrazine - CAS 618-40-6

Catalog:	BB031285
Product Name:	1-Methyl-1-phenylhydrazine
CAS:	618-40-6
Synonyms:	1-methyl-1-phenylhydrazine

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Computed Properties

IUPAC Name:	1-methyl-1-phenylhydrazine
Description:	1-Methyl-1-phenylhydrazine (CAS# 618-40-6) is a useful research chemical compound.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CN(C1=CC=CC=C1)N
InChI:	InChI=1S/C7H10N2/c1-9(8)7-5-3-2-4-6-7/h2-6H,8H2,1H3
InChI Key:	MWOODERJGVWYJE-UHFFFAOYSA-N
Boiling Point:	75-78 °C (3 mmHg)
Purity:	95 %
Density:	1.038 g/cm³
Appearance:	Clear yellow to orange-brown liquid
Storage:	0-6 °C
MDL:	MFCD00007627
LogP:	1.69680

Publication Number	Title	Priority Date
CN-113307962-A	Polyether polyol, synthesis method thereof and lubricating oil	20210421
CN-112812040-A	Amidine acylhydrazone compound and preparation method thereof	20210106
CN-111547889-A	Treatment method and device suitable for high-concentration hydrazine hydrate wastewater	20200520
CN-212740958-U	Device suitable for high concentration hydrazine hydrate waste water's processing	20200520
KR-102147990-B1	Polyurea waterproof agent and manufacturing method thereof and excellent thermo shield function waterproof method using thereof	20200224

PMID	Publication Date	Title	Journal
22345083	20120326	Alternative reaction pathways in domino reactions of hydrazinediidozirconium complexes with alkynes	Chemistry (Weinheim an der Bergstrasse, Germany)
22042734	20120115	Mechanism for the reaction of 2-naphthol with N-methyl-N-phenyl-hydrazine suggested by the density functional theory investigations	Journal of computational chemistry
18407635	20080507	A new method for N-N bond cleavage of N,N-disubstituted hydrazines to secondary amines and direct ortho amination of naphthol and its analogues	Journal of the American Chemical Society
15252631	20040507	Synthesis and solid state characterisation of mononuclear 2-benzoylpyridine N-methyl-N-phenylhydrazone palladium(II) complexes	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Nitrogen Compounds

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[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1256633-32-5]
4,5-Isoxazoledicarbonitrile
[512809-77-7]
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde

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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:	77
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.084398327
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6