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64450-10-8

64450-10-8 structure

64450-10-8 structure

Name: N1,2-Dimethyl-N1-phenyl-1,2-propanediamine
Chemical Name: N1,2-Dimethyl-N1-phenyl-1,2-propanediamine
CAS Number: 64450-10-8
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27400
Create Date: 2018-12-29 17:59:52
Modify Date: 2025-08-25 14:38:22

Name	N1,2-Dimethyl-N1-phenyl-1,2-propanediamine
Synonyms	1,1,N2-Trimethyl-N2-phenyl-aethandiyldiamin 1,1,N2-trimethyl-N2-phenyl-ethanediyldiamine 1.1.N2-Trimethyl-N2-phenyl-aethylendiamin N-Methyl-N-phenyl-2-methyl-1,2-propanediamine

Density	0.986g/cm3
Boiling Point	270.1ºC at 760 mmHg
Molecular Formula	C₁₁H₁₈N₂
Molecular Weight	178.27400
Flash Point	108.3ºC
Exact Mass	178.14700
PSA	29.26000
LogP	2.56040
Index of Refraction	1.554

52768-03-3 structure

52768-03-3

~%

64450-10-8 structure

64450-10-8

Literature: Johnson Journal of the American Chemical Society, 1946 , vol. 68, p. 14,16

7664-93-9 structure

7664-93-9

51145-44-9 structure

51145-44-9

~%

64450-10-8 structure

64450-10-8

Literature: Allen and Hanburys Limited Patent: US4154761 A1, 1979 ; US 4154761 A

100-61-8 structure

100-61-8

~%

64450-10-8 structure

64450-10-8

Literature: Johnson Journal of the American Chemical Society, 1946 , vol. 68, p. 14,16

Precursor 4
52768-03-3 7664-93-9 51145-44-9 100-61-8
DownStream 0

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