Cyclopropanamine, 2-phenyl-

Name: Cyclopropanamine, 2-phenyl-
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 54-97-7C9H11NMW 133.19

Cyclopropanamine, 2-phenyl- (CAS No. 54-97-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number54-97-7

Molecular FormulaC9H11N

Molecular Weight133.19

Melting Point79-80 °C at 1.50E+00 mm Hg

Boiling Point79-80 °C @ 1.5-1.6 mm Hg

LogP1.58

Purity按批次COA提供(不公开发布)

Packaging按订单/批次确认(不公开发布)

ApplicationsOrganic Chemicals

CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)

Purity按批次COA提供(不公开发布)

StorageSealed, cool and dry place

Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of Cyclopropanamine, 2-phenyl-?

The CAS number of Cyclopropanamine, 2-phenyl- is 54-97-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Cyclopropanamine, 2-phenyl-?

Main applications include Organic Chemicals.

How do I buy Cyclopropanamine, 2-phenyl- or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Cyclopropanamine, 2-phenyl- · CAS 54-97-7 · C9H11N. UNII 3E3V44J4Z9. Boiling Point: 79-80 °C @ 1.5-1.6 mm Hg; Melting Point: 79-80 °C at 1.50E+00 mm Hg; Melting Point: MP: 164-166 °C /Hydrochloride/.

Identification

CAS Registry Number	54-97-7
PubChem CID	5530
Molecular formula	C9H11N
IUPAC name	2-phenylcyclopropan-1-amine
UNII (FDA)	3E3V44J4Z9

Computed Descriptors

Molecular Weight	133.19
XLogP3	1.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	133.089149355
Monoisotopic Mass	133.089149355
Topological Polar Surface Area	26
Heavy Atom Count	10
Formal Charge	0

Physical & Chemical Properties

Boiling Point	79-80 °C @ 1.5-1.6 mm Hg
Melting Point	79-80 °C at 1.50E+00 mm Hg
Melting Point	MP: 164-166 °C /Hydrochloride/
Solubility	48600
LogP	1.58
LogP	log Kow= 1.58 @ 25 °C
LogP	1.49

Physical description & handling notes

Liquid
Sol in water /Sulfate/
Very slightly sol in alcohol, ether /Sulfate/
Practically insol in chloroform /Sulfate/
STABLE IN LIGHT, HEAT & IN AIR /SULFATE/
127.6 Å² [M+H]+ [CCS Type: TW; Method: Major Mix IMS/Tof Calibration Kit (Waters)]

GHS Hazard Classification

Reported hazard statements	H302 (100%), H315 (100%), H319 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

Use (kg; approx.) in Germany (2009): >25
Consumption (g per capita; approx.) in Germany (2009): 0.000305
Primarily indicated for the treatment of clinical depression. It is generally used to remedy various types of mood and anxiety disorders, typically after a last resort only after conventional antidepressants have been tried without success. It also has some off-label uses, such as in the treatment of post-traumatic stress disorder (PTSD). [Wikipedia]
Burger, Yost, J Amer Chem Soc 70, 2198 (1948); Tedeschi, US patent 2,997,422 (1961 to SK & F).
TRANYLCYPROMINE WAS WITHDRAWN FROM MARKET FOR SOME MONTHS DURING 1964, BUT AGAIN BECAME AVAIL FOR USE IN PT UNDER CLOSE MEDICAL OBSERVATION.
For the treatment of major depressive episode without melancholia.

Synonyms

tranylcypromine; dl-Tranylcypromine; Transamine; Racemic Tranylcypromine; Jatrosom; Parnitene; SKF 385; Tranilcipromina; Tranylcyprominum; NSC80664; NSC-80664; Cyclopropanamine, 2-phenyl-, trans-(+-)-; Cyclopropylamine, 2-phenyl-, trans-(+-)-; DTXSID2023694; Tranylcypromin; trans 2 Phenylcyclopropylamine

Frequently Asked Questions

What are the CAS number and molecular formula of Cyclopropanamine, 2-phenyl-?

CAS 54-97-7; molecular formula C9H11N; molecular weight — g/mol.

What other names is Cyclopropanamine, 2-phenyl- known by?

tranylcypromine, dl-Tranylcypromine, Transamine, Racemic Tranylcypromine, Jatrosom, Parnitene.

Is Cyclopropanamine, 2-phenyl- classified as hazardous?

Hazard statements reported: H302, H315, H319.

What are the key physical properties of Cyclopropanamine, 2-phenyl-?

Boiling Point: 79-80 °C @ 1.5-1.6 mm Hg; Melting Point: 79-80 °C at 1.50E+00 mm Hg; Melting Point: MP: 164-166 °C /Hydrochloride/; Solubility: 48600.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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