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Home > Encyclopedia > TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE

TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE

TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE structure

TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE 

structure
  • CAS No:

    1986-47-6

  • Formula:

    C9H12ClN

  • Chemical Name:

    TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE

  • Synonyms:

    trans-2-Phenylcyclopropylamine hydrochloride,97%;rac trans 2-Phenylcyclopropylamine Hydrochloride;trans-2-Phenylcyclopropylamine hydrochloride,Tranylcypromine;trans-TranylcyproMine Hydrochloride;rac trans-2-PhenylcyclopropylaMine HCl;(1R,2S)-2-phenylcyclopropanaMine hydrochloride;trans-2-phenylcyclopropylaMine hydrochloride >97% ( GC), %;(1R,2S)-rel-2-PhenylcyclopropanaMine hydrochloride

  • Categories:

    Organic Chemistry  >  Amides

Description

white to light beige powder or chunks


(1R,2S)-tranylcypromine hydrochloride is a hydrochloride obtained by combining (1R,2S)-tranylcypromine with one equivalent of hydrochloric acid. It contains a (1R,2S)-tranylcypromine(1+). It is an enantiomer of a (1S,2R)-tranylcypromine hydrochloride.

TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE Basic Attributes

169.65

169.065826

DTXSID6047781

29214990

Characteristics

White to light beige Powder or Chunks

162-169 °C(lit.)

90.8ºC

>25.4 [ug/mL]

2-8°C

Safety Information

III

6.1(b)

3249

3

36/37/38-25-20/21-52-22

45-36/37/39-26

T,Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

TRANS-2-PHENYLCYCLOPROPYLAMINE HYDROCHLORIDE Use and Manufacturing

Antidepressant;MAO inhibitor

Computed Properties

Molecular Weight:169.65
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:169.0658271
Monoisotopic Mass:169.0658271
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:116
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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