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3-Buten-1-ol,2-(diethylamino)- (5437-87-6)
Identification
Name:
3-Buten-1-ol,2-(diethylamino)-
Synonyms:
NSC 16253
CAS:
5437-87-6
Molecular Formula:
C8H17 N O
Molecular Weight:
143.2267
InChI:
InChI=1/C8H17NO/c1-4-8(7-10)9(5-2)6-3/h4,8,10H,1,5-7H2,2-3H3
Molecular Structure:
Properties
Flash Point:
65.4°C
Boiling Point:
207.8°Cat760mmHg
Density:
0.89g/cm
3
Refractive index:
1.46
Flash Point:
65.4°C
Safety Data
Other Product
3-Buten-2-ol,1-(diethylamino)-
3-Buten-1-ol
2-Buten-1-ol,3-(3-pyridinyl)-
3-Buten-2-ol, 1-(1-ethoxyethoxy)-
2-Buten-1-ol, phosphite (3:1)
3-Buten-2-ol
3-Buten-2-ol, (S)-
3-Buten-2-ol
3-Buten-2-ol, 1-(2-propenyloxy)-
3-Buten-1-ol, 2-(2-propenyloxy)-
2-BUTEN-1-OL
3-Buten-1-ol, 2-bromo-
3-Buten-1-ol, 2-amino-
3-Buten-1-ol, 2-ethoxy-
3-Buten-1-ol,2-methoxy-
3-Buten-2-ol, 1-amino-
3-Buten-2-ol,1-(propylamino)-
3-Buten-1-ol, 2-chloro-
3-Buten-2-ol, 1-chloro-
3-Buten-2-ol, 1-bromo-
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