Basic Information |
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Product Name: | 3-(N-BOC-AMINOMETHYL)AZETIDINE |
CAS: | 577777-20-9 ;91188-15-7 |
English Synonyms: | 3-(N-BOC)-3-AMINOMETHYLAZETIDINE ; 3-(BOC-AMINOMETHYL)AZATIDINE ; TERT-BUTYL N-(AZETIDIN-3-YLMETHYL)CARBAMATE ; 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE ; 1,1-DIMETHYLETHYL (3-AZETIDINYLMETHYL)CARBAMATE ; 3-(N-BOC-AMINOMETHYL)AZETIDINE ; 3-BOC-AMINOMETHYLAZETIDINE ; AZETIDIN-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER ; CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER ; TERT-BUTYL AZETIDIN-3-YLMETHYLCARBAMATE HYDROCHLORIDE ; AZETIDINE-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER ; 3-(AMINOMETHYL)AZETIDINE, 3-BOC PROTECTED ; 3-BOC-AMINOMETHYLAZETIDINE, 98% ; 3-(BOC-AMINOMETHYL)AZETIDINE HYDROCHLORIDE ; AZETIDIN-3-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER ACETATE ; ABLOCK AB-10-8892 ; TERT-BUTYL AZETIDIN-3-YLMETHYLCARBAMATE ; 3-BOC-3-AMINOMETHYLAZETIDINE |
MDL Number.: | MFCD01861760 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | CC(C)(C)OC(=O)NCC1CNC1 |
InChi: | InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-7-4-10-5-7/h7,10H,4-6H2,1-3H3,(H,11,12) |
InChiKey: | InChIKey=MOLUHRBHXXGWDP-UHFFFAOYSA-N |
Property |
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Safety information |
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Symbol: | GHS07 |
Signal word: | Danger |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501 |
hazard symbol: | Xi |
Risk Code: | R:R36/37/38 |
Safe Code: | S:S26;S37;S60 |
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