Cas no 102-45-4 ((1-Cyclopentylpropan-2-yl)(methyl)amine)

(1-Cyclopentylpropan-2-yl)(methyl)amine structure

102-45-4 structure

Product Name:(1-Cyclopentylpropan-2-yl)(methyl)amine

CAS No:102-45-4

MF:C₉H₁₉N

MW:141.2538626194

CID:148484

PubChem ID:7608

Update Time:2024-11-04

(1-Cyclopentylpropan-2-yl)(methyl)amine Chemical and Physical Properties

Names and Identifiers

- 1-Cyclopentyl-N-methylpropan-2-amine
- 4-AMINO-1-OXY-2,2,6,6-TETRAMETHYLPIPERIDINE
- Cyclopentamine
- Cyclopentaneethanamine,N,a-dimethyl-
- 2-Cyclopentyl-N,1-dimethylethylamine
- Clopane
- Cyclonarol
- Cyclopentadrin
- Cyclopentadrine
- Cyclopentamin
- Cyclopentamine (pharmacetical)
- Cyclopentaneethylamine, N,α-dimethyl-
- Cyklosal
- Cyklosan
- Ethylamine, 2-cyclopentyl-N,1-dimethyl-
- N,α-Dimethylcyclopentaneethylamine
- Sinos
- Cxyklosal
- N,α-Dimethylcyclopentaneethanamine
- 1-cyclopentyl-N-methyl-propan-2-amine
- (1-Cyclopentylpropan-2-yl)(methyl)amine
- Cyclopentaneethylamine, N,.alpha.-dimethyl-
- UNII-WB9Q6M8O60
- 102-45-4
- Cyclopentamine [INN]
- Clopane; Cyclonarol; Cyclopentadrin; Cyclopentadrine; Cyclopentamin
- BDBM81456
- NCGC00510944-01
- 1-Cyclopentyl-N-methyl-2-propanamine #
- N,.alpha.-Dimethylcyclopentaneethylamine
- CYCLOPENTAMINE [MI]
- Cyclopentaneethanamine, N,alpha-dimethyl-
- PDSP2_001086
- Cyclopentamine (INN)
- DTXSID60861710
- (+/-)-CYCLOPENTAMINE
- AKOS011894854
- CAS_7608
- Cyclopentaminum [INN-Latin]
- CYCLOPENTANEETHANAMINE, N-.ALPHA.-DIMETHYL-
- WB9Q6M8O60
- Cyclopentamine [INN:BAN]
- BRN 2689148
- Ciclopentamina [INN-Spanish]
- CHEMBL329203
- Q15408414
- D07370
- CYCLOPENTAMINE [WHO-DD]
- Ciclopentamina
- NSC_7608
- NS00004962
- PDSP1_001102
- Cyclopentaminum
- 4-12-00-00137 (Beilstein Handbook Reference)
- Cyclopentaneethylamine, N,alpha-dimethyl-
- D84278
- MFCD00864151
- SCHEMBL249708
- DB08999
- N,alpha-Dimethylcyclopentaneethylamine
- Cyclopentaneethanamine, N,.alpha.-dimethyl-
- CHEBI:134766
- cyclopentane, (2-methylamino)propyl-
- MDL： MFCD00864151
- Inchi： 1S/C9H19N/c1-8(10-2)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
- InChI Key： HFXKQSZZZPGLKQ-UHFFFAOYSA-N
- SMILES： N(C)C(C)CC1CCCC1

Computed Properties

Exact Mass: 141.15187
Monoisotopic Mass: 141.151749610g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 1
Heavy Atom Count: 10
Rotatable Bond Count: 3
Complexity: 84.7
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 1
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Surface Charge: 0
Tautomer Count: nothing
XLogP3: nothing
Topological Polar Surface Area: 12?2

Experimental Properties

Density: 0.7566 (rough estimate)
Boiling Point: 171.8°C at 760 mmHg
Refractive Index: 1.4920 (estimate)
PSA: 12.03

(1-Cyclopentylpropan-2-yl)(methyl)amine Security Information

Hazard Statement： H226-H314
HazardClass：3

(1-Cyclopentylpropan-2-yl)(methyl)amine Pricemore >>

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