[4-(Piperidinomethyl)phenyl]methylamine - CAS 91271-81-7

Name: [4-(Piperidinomethyl)phenyl]methylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040100
Product Name:	[4-(Piperidinomethyl)phenyl]methylamine
CAS:	91271-81-7
Synonyms:	[4-(1-piperidinylmethyl)phenyl]methanamine; [4-(piperidin-1-ylmethyl)phenyl]methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(piperidin-1-ylmethyl)phenyl]methanamine
Description:	[4-(Piperidinomethyl)phenyl]methylamine (CAS# 91271-81-7 ) is a useful research chemical.
Molecular Weight:	204.31
Molecular Formula:	C13H20N2
Canonical SMILES:	C1CCN(CC1)CC2=CC=C(C=C2)CN
InChI:	InChI=1S/C13H20N2/c14-10-12-4-6-13(7-5-12)11-15-8-2-1-3-9-15/h4-7H,1-3,8-11,14H2
InChI Key:	ZFGDDEAKGXWYBG-UHFFFAOYSA-N
Boiling Point:	314.6 °C at 760 mmHg
Density:	1.043 g/cm³
MDL:	MFCD07345530
LogP:	2.76940

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Related Functional Groups

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Publication Number	Title	Priority Date
WO-2020168017-A1	Compositions containing, methods and uses of antibody-tlr agonist conjugates	20190212
CA-3072698-A1	Sulfonamide derivatives as stat3 inhibitors for the treatment of proliferative diseases	20170811
EP-3665164-A1	Sulfonamide derivatives as stat3 inhibitors for the treatment of proliferative diseases	20170811
US-2020216432-A1	Sulfonamide derivatives as stat3 inhibitors for the treatment of proliferative diseases	20170811
WO-2019030538-A1	SULFONAMIDE DERIVATIVES AS STAT3 INHIBITORS FOR THE TREATMENT OF PROLIFERATIVE DISEASES	20170811

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.162648646
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.162648646
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5