1-Cyclopropylpiperazine - CAS 20327-23-5

Catalog:	BB015801
Product Name:	1-Cyclopropylpiperazine
CAS:	20327-23-5
Synonyms:	1-cyclopropylpiperazine; 1-cyclopropylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	1-cyclopropylpiperazine
Description:	1-Cyclopropylpiperazine (CAS# 20327-23-5) is a useful research chemical.
Molecular Weight:	126.20
Molecular Formula:	C7H14N2
Canonical SMILES:	C1CC1N2CCNCC2
InChI:	InChI=1S/C7H14N2/c1-2-7(1)9-5-3-8-4-6-9/h7-8H,1-6H2
InChI Key:	HNZJIWIXRPBFAN-UHFFFAOYSA-N
Boiling Point:	200 ℃ at 760 mmHg
Density:	1.047 g/cm³
Appearance:	Colorless to yellow liquid
MDL:	MFCD06254805
LogP:	0.32070

Publication Number	Title	Priority Date
CN-113264903-A	Phenothiazine compound and preparation method and application thereof	20210527
CN-113200908-A	Tertiary amine-containing anthranilamide compound and preparation and application thereof	20210409
CN-112500379-A	Olapari intermediate and preparation method of Olapari	20201223
CN-112341580-A	Preparation method of polyacetal composition with high thermal stability	20201122
CN-112358470-A	Piperazine sulfonamide compound and preparation method and application thereof	20201111

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	93.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	126.115698455
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	126.115698455
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2