M-Phenylenediamine

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The correct title of this article is m-Phenylenediamine. The initial letter is shown capitalized due to technical restrictions.

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M-Phenylenediamine

IUPAC name	1,3-diaminobenzene
Identifiers
CAS number	[108-45-2]
SMILES	Nc1cc(N)ccc1
Properties
Molecular formula	C₆H₈N₂
Molar mass	108.1
Appearance	White solid
Melting point	64 - 66 °C
Boiling point	282 - 284 °C
Hazards
R-phrases	R23 R24 R25 R36 R37 R38 R40 R42 R43
S-phrases	S22 S26 S36 S37 S39 S45
Autoignition temperature	560 °C
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references