Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Dipropargylamine

Dipropargylamine

Dipropargylamine structure

Dipropargylamine 

structure
  • CAS No:

    6921-28-4

  • Formula:

    C6H7N

  • Chemical Name:

    Dipropargylamine

  • Synonyms:

    2-Propyn-1-amine,N-2-propyn-1-yl-;Di-2-propynylamine;2-Propyn-1-amine,N-2-propynyl-;N-2-Propyn-1-yl-2-propyn-1-amine;Dipropargylamine;4-Azahepta-1,6-diyne;NSC 80652;N,N-Di(prop-2-ynyl)amine;Di(prop-2-yn-1-yl)amine

  • Categories:

    Organic Chemistry  >  Amides

Dipropargylamine Basic Attributes

93.13

93.13

230-036-4

TST5UMI4J4

80652

DTXSID70219243

29211990

Characteristics

12

0.32

0.901 g/cm3 @ Temp: 16 °C

51 °C @ Press: 10 Torr

46℃

1.472

Safety Information

II

8

2734

3

10-34

26-36/37/39-45

JM4551300

C

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

H226

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:93.13
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:93.057849228
Monoisotopic Mass:93.057849228
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Dipropargylamine

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.