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3-Buten-2-ol,1-(propylamino)- (85771-10-4)
Identification
Name:
3-Buten-2-ol,1-(propylamino)-
Synonyms:
1-Propylamino-3-buten-2-ol;2-Hydroxy-1-propylamino-3-butene
CAS:
85771-10-4
Molecular Formula:
C7H15 N O
Molecular Weight:
129.2001
InChI:
InChI=1/C7H15NO/c1-3-5-8-6-7(9)4-2/h4,7-9H,2-3,5-6H2,1H3
Molecular Structure:
Properties
Flash Point:
74.5°C
Boiling Point:
207.5°Cat760mmHg
Density:
0.885g/cm
3
Refractive index:
1.451
Flash Point:
74.5°C
Safety Data
Other Product
2-Buten-1-one, 1-phenyl-3-(propylamino)-
2-Buten-1-one, 1-phenyl-3-(propylamino)-, (Z)-
2-Buten-1-one, 1,4-diphenyl-3-(propylamino)-
3-Buten-2-one, 4-(propylamino)- (9CI)
1-[(4-methylphenyl)amino]-3-propylamino-propan-2-ol
1-[(4-chlorophenyl)amino]-3-(propylamino)propan-2-ol
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-
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