M-Xylylenediamine

m-Xylylenediamine
Names
	Preferred IUPAC name 1,1′-(1,3-Phenylene)di(methanamine)
	Other names m-Xylene-α,α'-diamine; 1,3-Benzenedimethanamine; MXDA; m-Phenylenebis(methylamine); 1,3-Bis(aminomethyl)benzene; 1,3-Phenylenedimethanamine; 1,3-Xylylenediamine; m-Xylylenediamine; 1,3-Xylenediamine; m-Xylenediamine; 1,3-Bis(aminomethyl)benzene
Identifiers
CAS Number	1477-55-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	14404;
ECHA InfoCard	100.014.575
EC Number	216-032-5;
PubChem CID	15133;
RTECS number	PF8970000;
UNII	1E84B9YLJD ;
UN number	2735
CompTox Dashboard (EPA)	DTXSID9029649 ;
	InChI InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2;
	SMILES C1=CC(=CC(=C1)CN)CN;
Properties
Chemical formula	C8H12N2
Molar mass	136.198 g·mol−1
Appearance	Colorless liquid
Odor	Amine
Density	1.032 g/cm3 (20°C)
Melting point	14 °C; 58 °F; 288 K
Boiling point	247 °C; 477 °F; 520 K
Solubility in water	Miscible (20°C)
Vapor pressure	0.03 mmHg (25°C)
Hazards
Flash point	117 °C; 243 °F; 390 K
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	700 ppm/1 hour (rat, inhalation); 930 mg/kg (rat, oral); 2 g/kg (rabbit, skin)
	NIOSH (US health exposure limits):
REL (Recommended)	C 0.1 mg/m3 [skin]
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

<i>m</i>-Xylylenediamine

m-Xylylenediamine

Chemical compound

m-Xylylenediamine is an organic compound with the formula C₆H₄(CH₂NH₂)₂. A colorless oily liquid, it is produced by hydrogenation of isophthalonitrile.^[4]

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[PubChem-1] [1]
"M-Xylylenediamine". PubChem.

[NPG-2] [2]
NIOSH Pocket Guide to Chemical Hazards. "#0671". National Institute for Occupational Safety and Health (NIOSH).

[RTECS-3] [3]
"RTECS PF88DF10". NIOSH.

[4] [4]
Pollak, Peter; Romeder, Gérard; Hagedorn, Ferdinand; Gelbke, Heinz-Peter (2000). "Nitriles". Ullmann's Encyclopedia of Industrial Chemistry. Weinheim: Wiley-VCH. doi:10.1002/14356007.a17_363. ISBN 978-3527306732.

[5] [5]
"MXDA│Epoxy Resin Curing Agents│MITSUBISHI GAS CHEMICAL CO.,INC". www.aromaticchemicals.com. Retrieved 2018-08-19.

[6] [6]
Ackerman, J. H.; Surrey, A. R. (1967). "Isophthalaldehyde". Organic Syntheses. 47: 76. doi:10.15227/orgsyn.047.0076.

[7] [7]
"1,3-BIS(AMINOMETHYL)BENZENE". International Chemical Safety Cards.

[4]

[1]

[2]

[3]

[5]

[6]

[7]

M-Xylylenediamine

m-Xylylenediamine

Uses and reactions

Hazards

References

External links

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Names

Preferred IUPAC name 1,1′-(1,3-Phenylene)di(methanamine)
Other names m-Xylene-α,α'-diamine 1,3-Benzenedimethanamine MXDA m-Phenylenebis(methylamine) 1,3-Bis(aminomethyl)benzene 1,3-Phenylenedimethanamine 1,3-Xylylenediamine m-Xylylenediamine 1,3-Xylenediamine m-Xylenediamine 1,3-Bis(aminomethyl)benzene
Identifiers
CAS Number	1477-55-0^Y
3D model (JSmol)	Interactive image
ChemSpider	14404
ECHA InfoCard	100.014.575
EC Number	216-032-5
PubChem CID	15133
RTECS number	PF8970000
UNII	1E84B9YLJD^Y
UN number	2735
CompTox Dashboard (EPA)	DTXSID9029649
InChI InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2
SMILES C1=CC(=CC(=C1)CN)CN
Properties
Chemical formula	C₈H₁₂N₂
Molar mass	136.198 g·mol⁻¹
Appearance	Colorless liquid
Odor	Amine^[1]
Density	1.032 g/cm³ (20°C)^[2]
Melting point	14 °C; 58 °F; 288 K^[2]
Boiling point	247 °C; 477 °F; 520 K^[2]
Solubility in water	Miscible (20°C)^[2]
Vapor pressure	0.03 mmHg (25°C)^[2]
Hazards
Flash point	117 °C; 243 °F; 390 K^[2]
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	700 ppm/1 hour (rat, inhalation)^[3] 930 mg/kg (rat, oral)^[3] 2 g/kg (rabbit, skin)^[3]
NIOSH (US health exposure limits):
REL (Recommended)	C 0.1 mg/m³ [skin]^[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references