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N1-BUTYL-N2-METHYLGLYCINAMIDE (117194-70-4)
Identification
Name:
N1-BUTYL-N2-METHYLGLYCINAMIDE
Synonyms:
N1-BUTYL-N2-METHYLGLYCINAMIDE;UKRORGSYN-BB BBV-089398
CAS:
117194-70-4
Molecular Formula:
C7H16N2O
Molecular Weight:
0
InChI:
InChI=1/C7H16N2O/c1-3-4-5-9-7(10)6-8-2/h8H,3-6H2,1-2H3,(H,9,10)
Molecular Structure:
Properties
Flash Point:
117°C
Boiling Point:
271.7°C at 760 mmHg
Density:
0.907g/cm
3
Refractive index:
1.438
Flash Point:
117°C
Safety Data
Other Product
1,2-Ethanediamine,N1-butyl-N2-(phenylmethyl)-
N1-Butyl-N2-(4-chloro-2-methylphenyl)-N1-methylformamidine
(E)-N1,N2-di-tert-butyl-N1,N2-bis(trimethylsilyl)diphosphene-1,2-diamine
Ethanediamide,N1,N2-bis[4-[(aminoiminomethyl)amino]butyl]-
Ethanediamide,N1,N2-bis[4-(1-aziridinyl)butyl]-
Ethanediamide,N1-[4-(1-aziridinyl)butyl]-N2-3-pyridinyl-
1,2-Benzenediamine,N1,N2-bis(1-butyl-2-pyrrolidinylidene)-
1,2-Ethanediamine,N1-butyl-N1-cyclopentyl-N2-(6-methoxy-8-quinolinyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1,N2,N2-tetraethyl-
Ethanediamide,N1,N1,N2,N2-tetramethyl-
Ethanediamide,N1,N2-dimethyl-N1,N2-dinitro-
Ethanediimidamide,N1,N1,N2,N2-tetraphenyl-
Ethanedithioamide,N1,N1,N2,N2-tetramethyl-
Ethanediamide,N1,N2-dimethoxy-N1,N2-dimethyl-
1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-
1,2-Ethanediamine,N1,N1,N2,N2-tetrapentyl-
1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-
1,2-Benzenediamine,N1,N1,N2,N2-tetramethyl-
1,2-Benzenedicarboxamide,N1,N1,N2,N2-tetraethyl-
1,2-Diazenedicarboxamide,N1,N1,N2,N2-tetramethyl-
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