N-Cyclohexylisopropylamine - CAS 1195-42-2

Catalog:	BB004521
Product Name:	N-Cyclohexylisopropylamine
CAS:	1195-42-2
Synonyms:	N-propan-2-ylcyclohexanamine

Technical Data

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Computed Properties

IUPAC Name:	N-propan-2-ylcyclohexanamine
Description:	N-Cyclohexylisopropylamine (CAS# 1195-42-2) is a reagent that is used in the synthesis of N3-substituted coformycin aglycon analogs that inhibit AMP deaminase or adenosine deaminase.
Molecular Weight:	141.25
Molecular Formula:	C9H19N
Canonical SMILES:	CC(C)NC1CCCCC1
InChI:	InChI=1S/C9H19N/c1-8(2)10-9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3
InChI Key:	UYYCVBASZNFFRX-UHFFFAOYSA-N
Boiling Point:	60-65 ℃12 mmHg (lit.)
Purity:	95 %
Density:	0.859 g/mL at 25 ℃ (lit.)
Appearance:	Colorless liquid
Storage:	Flammables area
MDL:	MFCD00003831
LogP:	2.70800

Publication Number	Title	Priority Date
CN-113089101-A	Multi-polar axis plastic ferroelectric and piezoelectric material containing trimethyl chloroethyl amine and preparation and application thereof	20210330
JP-2021152115-A	Multimer composition, blocked multimer composition and method for producing these	20200324
CN-113337170-A	Curable composition, cured product, near-infrared absorption filter, and method for producing same	20200218
KR-20210105284-A	Curable composition, cured product, near-infrared absorbing filter, method of producing cured product, method of producing near-infrared absorbing filter, method of storaging curable composition in low temperature, method of transportating curable composition, and method of providing curable composition	20200218
JP-2021116364-A	Water-dispersed blocked isocyanate composition	20200127

PMID	Publication Date	Title	Journal
21031604	20101201	Determination of the conformations and relative configurations of exocyclic amines	Magnetic resonance in chemistry : MRC

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[7492-88-8]
3-piperidinecarbonitrile
[512809-77-7]
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	82.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.151749610
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.151749610
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4