N-Isopropylethylenediamine - CAS 19522-67-9

Name: N-Isopropylethylenediamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015111
Product Name:	N-Isopropylethylenediamine
CAS:	19522-67-9
Synonyms:	N'-propan-2-ylethane-1,2-diamine

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	N'-propan-2-ylethane-1,2-diamine
Description:	N-Isopropylethylenediamine (CAS# 19522-67-9) is a useful research chemical.
Molecular Weight:	102.18
Molecular Formula:	C5H14N2
Canonical SMILES:	CC(C)NCCN
InChI:	InChI=1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3
InChI Key:	KDRUIMNNZBMLJR-UHFFFAOYSA-N
Boiling Point:	135-137 °C
Purity:	98 %
Density:	0.819 g/cm³
Appearance:	Colorless to light yellow liquid
Storage:	Flammables area
MDL:	MFCD00008164
LogP:	1.03430

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[916792-07-9]C8H5BrFN
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[2241982-86-3]C9H6ND3
3-(Phenyl-2-D)propanenitrile-2,2-D2
[514801-07-1]C13H12ClN3O4
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H225 (90.7%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2015164543-A1	Cooperative chemical adsorption of acid gases in functionalized metal-organic frameworks	20140422
WO-2015150449-A2	Amido-substituted azole compounds	20140402
WO-2015140575-A1	Enzyme detection method	20140320
US-2015165380-A1	Draw solutes comprising alkyl ammonium salt compounds	20131212
US-2015099228-A1	Resist composition and patterning process	20131004

PMID	Publication Date	Title	Journal
18854897	20081107	Cluster-based copper(II) coordination polymers with azido bridges and chiral magnets	Dalton transactions (Cambridge, England : 2003)
11700142	20011115	Synthesis of chiral 1,2-diamines by asymmetric lithiation-substitution	Organic letters
5220237	19660420	Structure-activity studies leading to ethambutol, a new type of antituberculous compound	Annals of the New York Academy of Sciences

Complexity:	35.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.115698455
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	102.115698455
Rotatable Bond Count:	3
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3