m-Xylylenediamine

Product Information

Molecular Formula:
C8H12N2
Molecular Weight:
136.19
Description
m-Xylylenediamine (CAS# 1477-55-0) is a useful research chemical.
Synonyms
[3-(aminomethyl)phenyl]methanamine
IUPAC Name
[3-(aminomethyl)phenyl]methanamine
Canonical SMILES
C1=CC(=CC(=C1)CN)CN
InChI
InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
InChI Key
FDLQZKYLHJJBHD-UHFFFAOYSA-N
Boiling Point
248 °C
Melting Point
14 °C
Flash Point
134 °C
Purity
99 %
Density
1.032 g/cm3
Solubility
Miscible
Appearance
Colorless liquid with an amine smell. mp: 14.1°c; bp: 273°c . water soluble.
Application
Curing agent for epoxy resins.
LogP
2.00460
Vapor Pressure
0.03 mmHg at 77 °F

Safety Information

Hazards
H302+H312:
Harmful if swallowed.
Harmful in contact with skin.
H314:
Causes severe skin burns and eye damage.
H317:
May cause an allergic skin reaction.
H331:
Toxic if inhaled.
H370:
Causes damage to organs.
H371:
May cause damage to organs.
H412:
Harmful to aquatic life with long-lasting effects.
Precautionary Statement
P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P311, P312, P320, P321, P322, P330, P333+P313, P363, P403+P233, P405, and P501
Signal Word
Danger

Computed Properties

XLogP3
-0.3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
136.100048391 g/mol
Monoisotopic Mass
136.100048391 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
83.3
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2022040236-A Packaging materials and products 2022-01-07
JP-2022040214-A Resin composition 2022-01-05
CN-114106662-A Ultra-wideband electromagnetic shielding coating material and preparation method thereof 2021-12-24
CN-114163864-A High-solid-content water-based polyamide wax 2021-12-24
CN-114057499-A Sliding plate brick and preparation method thereof 2021-12-18
CN-114032674-A Graphene chemical-resistant fiber and preparation method thereof 2021-12-17
CN-114058305-A Novel insulating, heat-insulating and anti-seismic sealant and preparation method thereof 2021-12-17
CN-114133878-A Low-temperature fast curing composition and preparation method and application thereof 2021-12-15
CN-114058008-A Process for preparing semi-aromatic polyamides end-capped with monocarboxylic acids, semi-aromatic polyamides and molding compositions 2021-12-13
CN-114058009-A Process for preparing semi-aromatic polyamides with reduced loss of diamine monomer, semi-aromatic polyamides and molding compositions 2021-12-13

Literatures

PMID Publication Date Title Journal
22589996 2012-04-01 2,2'-Dichloro-N,N'-[1,3-phenyl-enebis(methyl-ene)]diacetamide Acta crystallographica. Section E, Structure reports online
22091047 2011-08-01 3-Methyl-4-{[(3-{[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl-idene)(phen-yl)meth-yl]amino-meth-yl}benz-yl)amino](phen-yl)methyl-idene}-1-phenyl-1H-pyrazol-5(4H)-one Acta crystallographica. Section E, Structure reports online
21385439 2011-03-08 Validated stability-indicating spectrofluorimetric methods for the determination of ebastine in pharmaceutical preparations Chemistry Central journal
20963225 2010-12-07 Hexanuclear copper(II) cage with {Cu3O···H···OCu3} core supported by a dicompartmental oxime ligand with m-xylyl spacer: synthesis, molecular structure and magnetic studies Dalton transactions (Cambridge, England : 2003)
21589504 2010-11-17 (1H-Pyrrol-2-ylmethylidene)(3-{[(1H-pyrrol-2-ylmethylidene)amino]methyl}benzyl)amine Acta crystallographica. Section E, Structure reports online
20359224 2010-05-13 Macrocyclic pyridyl polyoxazoles: selective RNA and DNA G-quadruplex ligands as antitumor agents Journal of medicinal chemistry
19565090 2009-07-21 Self-assembly of silver(i) and bis-bidentate N,N-donor ligands: from a tetranuclear complex to coordination polymers Dalton transactions (Cambridge, England : 2003)
20356018 2009-04-01 Effect of conversion on the structure-property relationships of amine-cured epoxy thermosets ACS applied materials & interfaces
19078853 2008-12-15 Binding of cationic bis-porphyrins linked with p- or m-xylylenediamine and their zinc(II) complexes to duplex DNA Molecules (Basel, Switzerland)
21580991 2008-10-18 Bis[(m-phenyl-enedimethyl-ene)-diammonium] tetra-deca-borate Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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