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Home > Encyclopedia > 3-DIBUTYLAMINO-1-PROPYNE

3-DIBUTYLAMINO-1-PROPYNE

3-DIBUTYLAMINO-1-PROPYNE structure

3-DIBUTYLAMINO-1-PROPYNE 

structure
  • CAS No:

    6336-58-9

  • Formula:

    C11H21N

  • Chemical Name:

    3-DIBUTYLAMINO-1-PROPYNE

  • Synonyms:

    TIMTEC-BB SBB008894;3-DIBUTYLAMINOPROPYNE;3-DIBUTYLAMINO-1-PROPYNE;DI-N-BUTYLAMINO-1-PROPYNE;N,N-Dibutylpropargylamine;3-DI-N-BUTYLAMINO-1-PROPYNE;N,N-Dibutyl-2-propyn-1-amine;3-DIBUTYLAMINO-1-PROPYNE 95%;N,N-DI-N-BUTYLPROPARGYLAMINE

3-DIBUTYLAMINO-1-PROPYNE Basic Attributes

167.296

167.167404

38942

DTXSID70212754

2921199090

Characteristics

3.2

3.66

0.8±0.1 g/cm3

224.4±13.0 °C at 760 mmHg

81.4±16.7 °C

1.455

Safety Information

R36/38

S26-S36/37/39

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 (16.67%): 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 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:167.29
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:167.167399674
Monoisotopic Mass:167.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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