Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide

Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide

Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide structure

Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide 

structure
  • CAS No:

    81403-67-0

  • Formula:

    C9H18N2O2

  • Chemical Name:

    Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide

  • Synonyms:

    2-Furancarboxamide,tetrahydro-N-[3-(methylamino)propyl]-;Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide;Tetrahydro-N-[3-(methylamino)propyl]furan-2-carboxamide

Tetrahydro-N-[3-(methylamino)propyl]-2-furancarboxamide Basic Attributes

186.251

186.25

617-229-2

DTXSID90441367

2932190090

Characteristics

50.36000

-1.49

1.0±0.1 g/cm3

114-116 °C @ Press: 0.07 Torr

184.1±27.9 °C

1.477

Safety Information

P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, P501

H302

|Danger|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:186.25
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:186.136827821
Monoisotopic Mass:186.136827821
Topological Polar Surface Area:50.4
Heavy Atom Count:13
Complexity:162
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.