Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(TRIFLUOROACETYLAMINO)-1-PROPANOL

3-(TRIFLUOROACETYLAMINO)-1-PROPANOL

3-(TRIFLUOROACETYLAMINO)-1-PROPANOL structure

3-(TRIFLUOROACETYLAMINO)-1-PROPANOL 

structure
  • CAS No:

    78008-15-8

  • Formula:

    C5H8F3NO2

  • Chemical Name:

    3-(TRIFLUOROACETYLAMINO)-1-PROPANOL

  • Synonyms:

    3-(TRIFLUOROACETAMIDO)PROPAN-1-OL;3-(TRIFLUOROACETYLAMINO)-1-PROPANOL;N-TRIFLUOROACETYL-3-AMINO-1-PROPANOL;N-TRIFLUOROACETYL-BETA-ALANINOL;N-(3-HYDROXYPROPYL)TRIFLUOROACETAMIDE;TFA-NH-(CH2)3-OH;TFA-B-ALA-OL;TFA-BETA-ALA-OL

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

3-(TRIFLUOROACETYLAMINO)-1-PROPANOL Basic Attributes

171.12

171.05100

DTXSID00365762

2924199090

Characteristics

49.3

0.43820

1.355 g/mL at 20ºC(lit.)

120-121 °C0.03 mm Hg(lit.)

105ºC

n20/D 1.406

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, 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:171.12
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:171.05071298
Monoisotopic Mass:171.05071298
Topological Polar Surface Area:49.3
Heavy Atom Count:11
Complexity:134
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.