108-09-8 1,3-dimethylbutylamine
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cas

108-09-8 1,3-dimethylbutylamine

product Name 1,3-dimethylbutylamine
Synonyms 1,3-Dimethylbutylamine; 4-methylpentan-2-amine; (2R)-4-methylpentan-2-amine; (2S)-4-methylpentan-2-aminium; (2R)-4-methylpentan-2-aminium
Molecular Formula C6H16N
Molecular Weight 102.1974
InChI InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/p+1/t6-/m1/s1
CAS Registry Number 108-09-8
EINECS 203-549-6
Molecular Structure 108-09-8 1,3-dimethylbutylamine
Boiling point 108.4°C at 760 mmHg
Flash point 12.8°C
Vapour Pressur 25.9mmHg at 25°C
Hazard Symbols  F:Flammable;
 C:Corrosive;
Risk Codes R11:;
R20/21/22:;
R34:;
Safety Description S16:;
S26:;
S36/37/39:;
S45:;
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