N-Methyl-3-phenyl-2-propen-1-amine - CAS 83554-67-0

Catalog:	BB037050
Product Name:	N-Methyl-3-phenyl-2-propen-1-amine
CAS:	83554-67-0
Synonyms:	(E)-N-methyl-3-phenylprop-2-en-1-amine

Technical Data

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Computed Properties

IUPAC Name:	(E)-N-methyl-3-phenylprop-2-en-1-amine
Description:	N-Methyl-3-phenyl-2-propen-1-amine (CAS# 83554-67-0) is an 3-amino-1-phenyl-prop-1-ene derivative with potential to inhibit and inactivate monoamine oxidase.
Molecular Weight:	147.22
Molecular Formula:	C10H13N
Canonical SMILES:	CNCC=CC1=CC=CC=C1
InChI:	InChI=1S/C10H13N/c1-11-9-5-8-10-6-3-2-4-7-10/h2-8,11H,9H2,1H3/b8-5+
InChI Key:	RHPMSSCVPPONDM-VMPITWQZSA-N
Purity:	95 %
LogP:	2.31010

Publication Number	Title	Priority Date
CN-108164423-B	Preparation method of naftifine hydrochloride	20171227
RU-2539654-C1	Method of obtaining naftifine	20131106
US-8785665-B2	Surfactant-enabled transition metal-catalyzed chemistry	20091201
EP-2351738-A1	Process for producing 1-substituted trans-4-(substituted amino)piperidin-3-ol	20080929
US-2011172431-A1	Process for producing 1-substituted trans-4-(substituted amino) piperidin-3-ol	20080929

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Related Functional Groups

Nitrogen Compounds

[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

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GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P264+P265, P273, P280, P305+P354+P338, P317, and P501
Signal Word:	Danger

Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	147.104799419
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.104799419
Rotatable Bond Count:	3
Topological Polar Surface Area:	12
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2