1-(Diphenylmethyl)-3-azetidinamine

Suppliers

Names

[ CAS No. ]:
40432-52-8

[ Name ]:
1-(Diphenylmethyl)-3-azetidinamine

[Synonym ]:
MFCD03093386
3-Amino-1-Diphenylmethylazetidine
1-benzhydryl-3-aminoazetidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
339.2±42.0 °C at 760 mmHg

[ Melting Point ]:
63 °C

[ Molecular Formula ]:
C16H18N2

[ Molecular Weight ]:
238.327

[ Flash Point ]:
146.2±23.0 °C

[ Exact Mass ]:
238.147003

[ PSA ]:
29.26000

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.621

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • benzhydryl-1 phthalimido-3 azetidine
  • 1-benzhydrylazetidin-3-yl Methanesulfonate
  • tert-Butyl 1-benzhydryl-3-azetidinylcarbamate
  • 1-Benzhydrylazetidin-3-ol
  • diphenylmethylamine
  • 1-(benzhydrylamino)-3-chloropropan-2-ol
  • 1-Benzhydryl-3-azetidinone

DownStream

  • tert-Butyl 1-benzhydryl-3-azetidinylcarbamate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(Diphenylmethyl)-3-azetidinamine acetate (1:1)
  • 1-(Diphenylmethyl)-3-azetidinamine dihydrochloride
  • 1-(Diphenylmethyl)-3-methylazetidine
  • 1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
  • 1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine
  • 1-(Diphenylmethyl)-3-azetidinyl 3,3-diaminoacrylate acetate (1:1)
  • 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-2-(3-fluorophenyl)-6-oxopiperidine-3-carboxylic acid
  • 4-Bromo-1-(indolinylsulfonyl)-2,5-dimethylbenzene
  • (5I+/-)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(3-methyl-1-oxobutoxy)morphinan-6-one
  • 2-(5-nitro-1H-indol-2-yl)propan-1-ol
  • N-ethyl-N-methyl-4-oxobutanamide
  • 1-(Oxolan-2-yl)butan-2-one
  • 2-Methyl-4-(3-methylthiophenyl)phenol
  • 3-Iodo-6-methylpicolinic acid
  • Ethyl 4-[4-methyl-5-(propan-2-yl)-2-propoxybenzenesulfonyl]piperazine-1-carboxylate
  • ethyl 2-(4-chloro-1H-pyrrol-2-yl)-2-oxoacetate
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