1-(Dimethylamino)pyrrole - CAS 78307-76-3

Catalog:	BB036148
Product Name:	1-(Dimethylamino)pyrrole
CAS:	78307-76-3
Synonyms:	N,N-dimethylpyrrol-1-amine

Technical Data

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Computed Properties

IUPAC Name:	N,N-dimethylpyrrol-1-amine
Description:	1-(Dimethylamino)pyrrole (CAS# 78307-76-3 ) is a useful research chemical.
Molecular Weight:	110.16
Molecular Formula:	C6H10N2
Canonical SMILES:	CN(C)N1C=CC=C1
InChI:	InChI=1S/C6H10N2/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3
InChI Key:	ZOORJGVSPXCZCJ-UHFFFAOYSA-N
Boiling Point:	138-140 °C (lit.)
Density:	0.912 g/cm³
Appearance:	Colorless to brown liquid
MDL:	MFCD00010276
LogP:	0.68570

Publication Number	Title	Priority Date
CN-107698538-A	The intermediate 3 of roxatidine acetate hydrochlorideï¼ˆ1 piperidine methylï¼‰The new preparation method of phenol	20161130
CN-109790109-A	The method for preparing the chloro- N- of 3- alkyl sulfenyl -2- (1- alkyl -1H-TETRAZOLE -5- base) -4- trifluoromethyl benzamide	20161020
EP-3475277-A1	Anti-infective heterocyclic compounds and uses thereof	20160623
WO-2017222466-A1	Anti-infective heterocyclic compounds and uses thereof	20160623
CN-108368070-A	Polymerizable compound and optically anisotropic body	20151208

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Related Functional Groups

Pyrroles

[78540-03-1]
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[1227461-24-6]
tert-Butyl 3-amino-4-cyano-2,5-dihydro-1H-pyrrole-1-carboxylate
[31894-56-1]
Ethyl 5-methyl-3-(thiophen-2-yl)-1H-pyrrole-2-carboxylate
[473401-82-0]
1-(tert-Butyl) 2,5-dimethyl 1H-pyrrole-1,2,5-tricarboxylate
[22106-33-8]
4-(1H-Pyrrol-1-yl)benzoic acid
[3369-39-9]
1-(Naphthalen-1-yl)-1H-pyrrole-2,5-dione

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

Complexity:	64.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	110.084398327
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	110.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	8.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2