Cyclopropylamine - CAS 765-30-0

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

Technical Data

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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)

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)

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Related Functional Groups

Nitrogen Compounds

[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

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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

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