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3-Amino-N,N-dimethylpiperidine-1-carboxamide

3-Amino-N,N-dimethylpiperidine-1-carboxamide - CAS 1272756-20-3

Catalog:	BB006772
Product Name:	3-Amino-N,N-dimethylpiperidine-1-carboxamide
CAS:	1272756-20-3
Synonyms:	3-amino-N,N-dimethyl-1-piperidinecarboxamide; 3-amino-N,N-dimethylpiperidine-1-carboxamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-amino-N,N-dimethylpiperidine-1-carboxamide
Description:	3-Amino-N,N-dimethylpiperidine-1-carboxamide (CAS# 1272756-20-3) is a useful research chemical.
Molecular Weight:	171.24
Molecular Formula:	C8H17N3O
Canonical SMILES:	CN(C)C(=O)N1CCCC(C1)N
InChI:	InChI=1S/C8H17N3O/c1-10(2)8(12)11-5-3-4-7(9)6-11/h7H,3-6,9H2,1-2H3
InChI Key:	ZSKQKQLNOZOOFP-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Room temperature
LogP:	0.72930

Publication Number	Title	Priority Date
US-2004006047-A1	Heterocyclic amides, a process for their preparation, compositions comprising them and their use	20010929
US-7332509-B2	Heterocyclic amides, a process for their preparation, compositions comprising them and their use	20010929
US-4005208-A	N-Heterocyclic-9-xanthenylamines	19750516

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word:	Warning

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.137162174
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.137162174
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7