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Home > Encyclopedia > 6-(TRIFLUOROACETYLAMINO)-1-HEXANOL

6-(TRIFLUOROACETYLAMINO)-1-HEXANOL

6-(TRIFLUOROACETYLAMINO)-1-HEXANOL structure

6-(TRIFLUOROACETYLAMINO)-1-HEXANOL 

structure
  • CAS No:

    40248-34-8

  • Formula:

    C8H14F3NO2

  • Chemical Name:

    6-(TRIFLUOROACETYLAMINO)-1-HEXANOL

  • Synonyms:

    TFA-ACP(6)-OL;TFA-NH-(CH2)6-OH;6-(TrifluoroacetaMido)hexanol;N-(Trifluoroacetyl)hexanolaMine;6-(trifluoroacetamido)-1-hexanol;6-(TRIFLUOROACETAMIDO)HEXAN-1-OL;6-[(Trifluoroacetyl)aMino]hexanol;6-(TRIFLUOROACETYLAMINO)-1-HEXANOL;N-TRIFLUOROACETYL-6-AMINO-1-HEXANOL;N-(6-HYDROXYHEXYL)TRIFLUOROACETAMIDE

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Pale Yellow Solid

6-(TRIFLUOROACETYLAMINO)-1-HEXANOL Basic Attributes

213.19700

213.09800

DTXSID30394444

2924199090

Characteristics

49.33000

1.60850

1.181g/cm3

46-49ºC

288.7ºC at 760 mmHg

128.4ºC

1.41

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36

Xi: Irritant;

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:213.20
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:213.09766318
Monoisotopic Mass:213.09766318
Topological Polar Surface Area:49.3
Heavy Atom Count:14
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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