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6-Amino-1-hexanol

6-Amino-1-hexanol structure

6-Amino-1-hexanol 

structure
  • CAS No:

    4048-33-3

  • Formula:

    C6H15NO

  • Chemical Name:

    6-Amino-1-hexanol

  • Synonyms:

    1-Hexanol,6-amino-;6-Amino-1-hexanol;6-Aminohexyl alcohol;1-Amino-6-hexanol;6-Hydroxyhexylamine;6-Hexanolamine;6-Hydroxy-1-hexanamine;6-Aminohexanol;6-Hydroxy-1-hexylamine;1-Amino-6-hydroxyhexane;NSC 91538

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

slightly yellow crystalline powder

6-Amino-1-hexanol Basic Attributes

117.19

117.19

1732524

223-748-1

I5BY7TMO6C

91538

DTXSID9075242

2922199090

Characteristics

46.2

0

Light yellow to brown Crystals

0.9±0.1 g/cm3

52-54 °C

140-150 °C @ Press: 17 Torr

133 °C

1.455

Micible with water.

Store at 0-5°C

0.00 mmHg

Subcutaneous-mouse LDL0: 3000 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

IRRITANT, HYGROSCOPIC

NONH for all modes of transport

3

36/37/38

26-37/39-36

MO8840000

Xi

Warehouse ventilated, low temperature and dry

Hygroscopic. Stable. Incompatible with strong oxidizing agents.

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 48 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

6-Amino-1-hexanol Use and Manufacturing

6-Amino-1-hexanol is used in the synthesis of guanidino analogs of roscovitine, which is a cyclin-dependant kinase. Also used in the preparation of tocotrienols which maintain anticancer, antiproliferative and antimigratory activity. Behery, F

Computed Properties

Molecular Weight:117.19
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:117.115364102
Monoisotopic Mass:117.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:8
Complexity:39.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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