3-(Dibutylamino)propylamine - CAS 102-83-0

Catalog:	BB000953
Product Name:	3-(Dibutylamino)propylamine
CAS:	102-83-0
Synonyms:	N',N'-dibutylpropane-1,3-diamine

Technical Data

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Computed Properties

IUPAC Name:	N',N'-dibutylpropane-1,3-diamine
Description:	3-(Dibutylamino)propylamine (CAS# 102-83-0) is a pigment used as a color stabilizer of wood flour/polypropylene composites.
Molecular Weight:	186.34
Molecular Formula:	C11H26N2
Canonical SMILES:	CCCCN(CCCC)CCCN
InChI:	InChI=1S/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3
InChI Key:	KYCGURZGBKFEQB-UHFFFAOYSA-N
Boiling Point:	205 ℃
Melting Point:	-50 ℃
Purity:	95 %
Density:	0.827 g/cm³
Appearance:	Colorless clear lliquid
MDL:	MFCD00008219
LogP:	2.93770

Publication Number	Title	Priority Date
KR-102269237-B1	A Mortar Composition of Crack-Reducing Type for High-Performance Floor and Constructing Methods Using Thereof	20201126
KR-102260423-B1	Super early strength concrete composition and repairing method using the same	20200923
KR-102178145-B1	Mortar Composition for Repair Section and Constructing Methods Using Thereof	20200618
CN-111471507-A	Recyclable carbon quantum dot nano lubricating oil additive and preparation method thereof	20200527
JP-2021158266-A	Laminated body, manufacturing method of laminated body, and manufacturing method of semiconductor substrate	20200327

PMID	Publication Date	Title	Journal
7381733	19800501	Effects of dansylated acetylcholine analogs on Schistosoma mansoni	Journal of pharmaceutical sciences

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	86.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.209598838
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	186.209598838
Rotatable Bond Count:	9
Topological Polar Surface Area:	29.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2