1-Piperidinepropanenitrile
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1-Piperidinepropanenitrile
structure -
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CAS No:
3088-41-3
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Formula:
C8H14N2
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Chemical Name:
1-Piperidinepropanenitrile
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Synonyms:
1-Piperidinepropanenitrile;1-Piperidinepropionitrile;β-Piperidinopropionitrile;3-Piperidinopropionitrile;3-Piperidinopropanenitrile;3-(1-Piperidinyl)propionitrile;1-(2-Cyanoethyl)piperidine;3-(Piperidin-1-yl)propanenitrile;4734-41-2
- Categories:
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CAS No:
Characteristics
27.03000
1.32388
clear faint yellow clear liquid.
0.9427 g/cm3 @ Temp: 20 °C
-6.8 °C
116 °C @ Press: 18 Torr
217 °F
n20/D 1.47(lit.)
Safety Information
III
6.1
UN3276
3
R20/21/22;R36/37/38
S26-S37/39
TN3714000
Xn:Harmful;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:138.21
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:138.115698455
Monoisotopic Mass:138.115698455
Topological Polar Surface Area:27
Heavy Atom Count:10
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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