Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > tert-butyl N-(azetidin-2-ylmethyl)carbamate

tert-butyl N-(azetidin-2-ylmethyl)carbamate

tert-butyl N-(azetidin-2-ylmethyl)carbamate structure

tert-butyl N-(azetidin-2-ylmethyl)carbamate 

structure
  • CAS No:

    99724-21-7

  • Formula:

    C9H18N2O2

  • Chemical Name:

    tert-butyl N-(azetidin-2-ylmethyl)carbamate

  • Synonyms:

    tert-butyl azetidin-2-ylmethylcarbamate; (+/-)-2-(tert-butoxycarbonyl)aminomethylazetidine; 2-[(Boc-amino)methyl]azetidine; 2-(N-Boc-aminomethyl)azetidine; 2-[(t-butoxycarbonylamino)methyl]azetidine; AZETIDIN-2-YLMETHYLCARBAMIC ACID TERT-BUTYL ESTER;Expand

tert-butyl N-(azetidin-2-ylmethyl)carbamate Basic Attributes

186.25100

186.136827821

DTXSID80558418

2933990090

Characteristics

50.36000

1.59270

1.04 g/cm3

247.9ºC at 760 mmHg

1.486

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:186.25
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:186.136827821
Monoisotopic Mass:186.136827821
Topological Polar Surface Area:50.4
Heavy Atom Count:13
Complexity:187
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.