1-Aminopiperidine
-
1-Aminopiperidine
structure -
-
CAS No:
2213-43-6
-
Formula:
C5H12N2
-
Chemical Name:
1-Aminopiperidine
-
Synonyms:
1-Piperidinamine;Piperidine,1-amino-;N-Aminopiperidine;1-Aminopiperidine;Pentamethylenehydrazine;1-Piperidineamine;1-Piperidylamine;NSC 83225;Piperidin-1-ylamine;104712-05-2;1190921-63-1;2131042-98-1
- Categories:
-
CAS No:
1-Aminopiperidine Basic Attributes
100.16
100.16
383565
218-666-8
V8G2P7UJ71
83225
DTXSID60176654
2933399090
Characteristics
29.3
-0.3
White to light yellow or light gray Powder or Crystals
1.0±0.1 g/cm3
147 °C
97 °F
1.486
Flammables area
Safety Information
Ⅲ
3
UN 1993 3/PG 3
3
10-36/37/38-34-20/21/22-36/37/39
16-26-36/37/39-45
TM4165000
Xi,C
P261-P305 + P351 + P338
H226-H315-H319-H335
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Aminopiperidine Use and Manufacturing
Reactant for synthesis of:• ;CB1 cannabinoid receptor ligands1†• ;Hydrazones2†• ;Tetrahydronaphthalene derivatives affecting proliferation and nitric oxide production in LPS activated RAW 264.7 macrophages3• ;Phosphorus(V) hydrazines4
Computed Properties
Molecular Weight:100.16
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:100.100048391
Monoisotopic Mass:100.100048391
Topological Polar Surface Area:29.3
Heavy Atom Count:7
Complexity:48
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-Aminopiperidine
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
Penbutolol
38363-40-5
-
Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, sodium salt (1:1:2)
37299-86-8
-
4-(Ethylnitrosoamino)-1-butanol
54897-62-0
-
3,6-Nonadien-1-ol Formula
76649-25-7
-
4-(isoquinolin-5-yldiazenyl)-N,N-dimethylaniline Formula
63040-64-2
-
5-methyl-4,4-diphenyl-6-pyrrolidin-1-ylhexan-3-one Formula
63765-89-9
-
2-(methylamino)-1-phenylbutan-1-ol Structure
63199-79-1
-
2-(cyclopropanecarbonylamino)acetic acid Structure
64513-70-8
-
What is (2-amino-1-phenylethyl) benzoate
67031-54-3
-
What is (2-benzoyloxy-2-methylpropyl)-cyclopentylazanium;chloride
67032-24-0