Tert-butyl 3-aminocyclobutanecarboxylate

Base Information

• Chemical Name: Tert-butyl 3-aminocyclobutanecarboxylate
• CAS No.: 1173205-83-8
• Molecular Formula: C9H17NO2
• Molecular Weight: 171.2368
• Hs Code.: 2922499990
• European Community (EC) Number: 829-856-0,886-430-7
• DSSTox Substance ID: DTXSID00693395,DTXSID101223066
• Mol file: 1173205-83-8.mol

Synonyms:tert-butyl 3-aminocyclobutanecarboxylate;1173205-83-8;957793-95-2;1192547-86-6;tert-Butyl 3-aminocyclobutane-1-carboxylate;cis-tert-Butyl-3-aminocyclobutane-1-carboxylate;3-Aminocyclobutanecarboxylic acid tert-butyl ester;tert-butyl trans-3-aminocyclobutane-1-carboxylate;trans-3-aminocyclobutanecarboxylic acid tert-butyl ester;cis-3-Aminocyclobutanecarboxylic acid tert-butyl ester;tert-butyl (1s,3s)-3-aminocyclobutane-1-carboxylate, cis;tert-butyl (1s,3s)-3-aminocyclobutane-1-carboxylate;SCHEMBL3405894;trans-1-Boc-3-aminocyclobutane;SCHEMBL16418386;SCHEMBL17883906;SCHEMBL17883938;DTXSID00693395;DTXSID101223066;AMY16108;AMY32147;BCP22003;YWB20583;MFCD16661177;MFCD16661182;AKOS015904341;AKOS026740378;AKOS026740416;tert-butyl3-aminocyclobutanecarboxylate;SB13126;SB22496;SB22497;AS-48216;BP-11562;WS-01634;WS-01635;cis-t-Butyl-3-aminocyclobutane-1-carboxylate;CS-0055694;CS-0057106;CS-0272770;FT-0739398;D95199;EN300-352252;EN300-366212;EN300-366218;F19799;P17923;t-Butyl trans-3-aminocyclobutane-1-carboxylate;A853357;1,1-Dimethylethyl cis-3-aminocyclobutanecarboxylate;2-methyl-2-propanyl Cis-3-aminocyclobutanecarboxylate;tert-butyl (1r,3r)-3-aminocyclobutane-1-carboxylate

Chemical Property of Tert-butyl 3-aminocyclobutanecarboxylate

Chemical Property:

• Boiling Point: 218.612 °C at 760 mmHg
• PKA: 10.19±0.40(Predicted)
• Flash Point: 87.06 °C
• PSA: 52.32000
• Density: 1.033 g/cm³
• LogP: 1.76570
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 171.125928785
• Heavy Atom Count: 12
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

tert-Butyl 3-aminocyclobutanecarboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)C1CC(C1)N