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1-Piperidinecarboxaldehyde

1-Piperidinecarboxaldehyde structure

1-Piperidinecarboxaldehyde 

structure
  • CAS No:

    2591-86-8

  • Formula:

    C6H11NO

  • Chemical Name:

    1-Piperidinecarboxaldehyde

  • Synonyms:

    1-Piperidinecarboxaldehyde;Piperidine,1-formyl-;N-Formylpiperidine;Formylpiperidine;1-Formylpiperidine;Piperidinoformamide;NFP;Formylpiperidide;N-Piperidinecarboxaldehyde;NSC 1066;NSC 404158;N-Carbaldehyde piperidine;N,N-Formylpiperidine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

CLEAR COLOURLESS TO SLIGHTLY YELLOW LIQUID


Liquid

1-Piperidinecarboxaldehyde Basic Attributes

113.16

113.16

219-986-0

ZIQ29H6CZG

404158|1066

DTXSID8043941

2933399090

Characteristics

20.3

0.24

Liquid

1.0198 g/cm3 @ Temp: 20 °C

-30.8 °C

222.5 °C

91.7±0.0 °C

1.551

H2O: freely soluble

Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Flammables-area.

0.1 mm Hg ( 25 °C)

Safety Information

III

6.1(b)

UN 2810 6.1/PG 3

3

R21/22

S26-S36/37

TN0380000

Xn:Harmful;

Stable under normal temperatures and pressures.

P261-P280-P305 + P351 + P338-P312

H302-H311-H315-H319-H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-formylpiperidine

1-Piperidinecarboxaldehyde Use and Manufacturing

Uses

Solvent for polar and nonpolar compounds, as well as many high polymers; gas absorption; plastics modifiers.

1-Piperidinecarboxaldehyde: ACTIVE

Computed Properties

Molecular Weight:113.16
Hydrogen Bond Acceptor Count:1
Exact Mass:113.084063974
Monoisotopic Mass:113.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:8
Complexity:76.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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