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1-Piperidinebutanenitrile

1-Piperidinebutanenitrile structure

1-Piperidinebutanenitrile 

structure
  • CAS No:

    4672-18-8

  • Formula:

    C9H16N2

  • Chemical Name:

    1-Piperidinebutanenitrile

  • Synonyms:

    1-Piperidinebutanenitrile;1-Piperidinebutyronitrile;γ-Piperidinobutyronitrile;4-Piperidinobutyronitrile;4-Piperidin-1-ylbutanenitrile;NSC 72650

1-Piperidinebutanenitrile Basic Attributes

152.23700

152.24

225-119-7

72650

DTXSID70196929

2933399090

Characteristics

27.03000

1.71398

0.931 g/cm3 @ Temp: 20 °C

110-111 °C @ Press: 11 Torr

109.6ºC

1.47

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:152.24
XLogP3:1.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:152.131348519
Monoisotopic Mass:152.131348519
Topological Polar Surface Area:27
Heavy Atom Count:11
Complexity:139
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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