Cyclopropylamine - CAS 765-30-0

Name: Cyclopropylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035600
Product Name:	Cyclopropylamine
CAS:	765-30-0
Synonyms:	cyclopropanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	cyclopropanamine
Description:	Cyclopopylamines can inactivate major human drug-metabolizing cytochromes P450 enzymes.
Molecular Weight:	57.09
Molecular Formula:	C3H7N
Canonical SMILES:	C1CC1N
InChI:	InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
InChI Key:	HTJDQJBWANPRPF-UHFFFAOYSA-N
Boiling Point:	49-50 °C
Melting Point:	-50°C
Flash Point:	1°C
Purity:	> 95.0 % (GC) (T)
Density:	0.824 g/cm³
Appearance:	Clear and colourless, volatile liquid
Storage:	Flammables area
MDL:	MFCD00001301
LogP:	0.80780
Refractive Index:	1.419-1.422
Stability:	Stable under normal temperatures and pressures.
Vapor Pressure:	4.67 psi ( 20 °C)

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Nitrogen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[78056-67-4]C14H18N2
2-(1-Benzyl-4-piperidyl)acetonitrile
[2006278-12-0]C13H9BrN2O
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113480543-A	2,6, 8-polysubstituted imidazo [1,2-a ] pyrazine and synthetic method and application thereof	20210707
CN-113185403-A	Method for preparing cyclopropylamine intermediate methyl cyclopropanecarboxylate from methyl ether	20210702
CN-113372270-A	Lunvatinib and preparation method thereof	20210624
CN-113307767-A	Synthetic method of lenvatinib	20210618
CN-113462640-A	Preparation method of caging ligand for regulating and controlling cell spreading rate	20210616

PMID	Publication Date	Title	Journal
22798774	20120701	Cyclo-propylammonium 4-iodo-benzoate	Acta crystallographica. Section E, Structure reports online
22145846	20120301	Ethylene negatively regulates EXPA5 expression in Arabidopsis thaliana	Physiologia plantarum
22272581	20120203	Electrochemical cleavage of sulfonamides: an efficient and tunable strategy to prevent β-fragmentation and epimerization	Organic letters
22133546	20120201	Synthesis and biological activities of vitamin D-like inhibitors of CYP24 hydroxylase	Steroids
22109785	20120102	Intermolecular [3+2] cycloaddition of cyclopropylamines with olefins by visible-light photocatalysis	Angewandte Chemie (International ed. in English)

Complexity:	22.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	57.057849228
Formal Charge:	0
Heavy Atom Count:	4
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	57.057849228
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1