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1-(Propylamino)-3-buten-2-ol

1-(Propylamino)-3-buten-2-ol structure

CAS No:
85771-10-4
Formula:
C7H15NO
Chemical Name:
1-(Propylamino)-3-buten-2-ol
Synonyms:
3-Buten-2-ol,1-(propylamino)-;1-(Propylamino)-3-buten-2-ol;2-Hydroxy-1-propylamino-3-butene;1-Propylamino-3-buten-2-ol

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1-(Propylamino)-3-buten-2-ol Basic Attributes

Molecular Weight：

129.20000

Exact Mass：

129.20

Characteristics

PSA：

32.26000

XLogP3：

0.92380

Density：

0.8991 g/cm³ @ Temp: 20 °C

Boiling Point：

95-96 °C @ Press: 20 Torr

Flash Point：

74.5ºC

Refractive Index：

1.451

Computed Properties

Molecular Weight:129.20
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:129.115364102
Monoisotopic Mass:129.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:9
Complexity:73.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(Propylamino)-3-buten-2-ol

Basic Attributes
Characteristics
Computed Properties

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