Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)N1CCC(CN)C1- InChIKey
OGCCBDIYOAFOGK-UHFFFAOYSA-N- Summenformel
- C10H20N2O2
- Durchschnittliche Molmasse
- 200,28 g/mol
- Monoisotopische Masse
- 200,15247788
Namen und Bezeichner
- Bevorzugter Name
- tert-Butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
- Englischer Name
- tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
- Summenformel
- C10H20N2O2
- Molmasse
- 200.28
Namen und Synonyme
270912-72-6Tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylateDTXSID20373389RefChem:383315DTXCID10324421672-189-31-boc-3-(aminomethyl)pyrrolidine3-(Aminomethyl)-1-N-BOC-pyrrolidine1-boc-3-aminomethyl-pyrrolidine1-PYRROLIDINECARBOXYLIC ACID, 3-(AMINOMETHYL)-, 1,1-DIMETHYLETHYL ESTERMFCD018617981-boc-3-aminomethylpyrrolidine
Weitere Namen anzeigen
3-Aminomethyl-1-N-BOC-Pyrolidine1-Boc-3-aminomethyl-pyrrolidine-1-tert-Butoxycarbonyl-3-(aminometh1-N-BOC-3-(AMINOMETHYL)PYRROLIDINE3-(Aminomethyl)pyrrolidine, N1-BOC protected1-tert-Butoxycarbonyl-3-(aminomethyl)pyrrolidine
3-aminomethylpyrrolidine-1-carboxylic acid tert-butyl ester(+/-)-3-Aminomethyl-1-N-Boc-Pyrrolidine3-aminomethyl-1-boc-pyrrolidine3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester(S)-3-(AMINOMETHYL)-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE1Boc-3-aminomethylpyrrolidineSCHEMBL3465041-N-Boc-3-aMinoMethypylrrolidine
Datenbank-Bezeichner
- CAS
270912-72-6- PubChem CID
- 2756485
- DTXSID
DTXSID20373389- EC Number
- 672-189-3
- Nikkaji
- J2.149.683I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 55,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 211
Physikochemische Eigenschaften
- Schmelzpunkt
- 206 · 206-210°C
- Siedepunkt
- 280.3 · 280.3±13.0 °C(Predicted)
- Dichte
- 1.044 · 1.044±0.06 g/cm3(Predicted)
- Brechungsindex
- 1.474 · 1.4740
- storage temp.
- 2 · 2-8°C
- pka
- 10.12 · 10.12±0.29(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C10H20N2O2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7,11H2,1-3H3
- InChIKey
- OGCCBDIYOAFOGK-UHFFFAOYSA-N
- SMILES
- CC(C)(C)OC(=O)N1CCC(CN)C1
- CAS Datenbank
- 270912 · 270912-72-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (90.9%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 3077 9 / PGIII
- hs_code
- 2933998090
- risk_code
- 36/37/38-50-36-22
- hazard_code
- Xn,N
- safety_code
- 26-36/37/39-61
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralAquatic Acute 1Eye Irrit. 2
Chemie und Industrie
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