3-(Boc-Aminomethyl)Benzoic Acid

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Names

[ CAS No. ]:
117445-22-4

[ Name ]:
3-(Boc-Aminomethyl)Benzoic Acid

[Synonym ]:
3-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]benzoic acid
N-Boc-3-Aminomethylbenzoic acid
3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid
MFCD00273426
3-(BOC-Aminomethyl)benzoic acid
Boc-Mamb-OH
3-{[(tert-Butoxycarbonyl)amino]methyl}benzoic acid
Benzoic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Boc-3-aminomethylbenzoic acid
3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
434.6±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.278

[ Flash Point ]:
216.6±26.8 °C

[ Exact Mass ]:
251.115753

[ PSA ]:
75.63000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.537

[ Storage condition ]:
Store at 0°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route


Related Compounds

  • 4-amino-3-(boc-aminomethyl)-benzoic acid
  • FMOC-4-AMINO-3-(BOC-AMINOMETHYL)-BENZOIC ACID
  • 3-(Aminomethyl)benzoic acid hydrochloride (1:1)
  • 4-amino-3-(aminomethyl)benzoic acid
  • 2-[(5S,11S,14R)-11-[3-(diaminomethylideneamino)propyl]-14-ethyl-12-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]acetic acid
  • 3-(Boc-aminomethyl)-4-fluorobenzeneboronic acid pinacol ester
  • Propanamide, N-(4-aminophenyl)-2,3-dihydroxy-3-methoxy-
  • 4-[(2-Propen-1-ylthio)methyl]-2-thiophenecarboxaldehyde
  • 1H-Inden-5-ol, 1-amino-4,7-difluoro-2,3-dihydro-, (1R)-
  • 6-Chloro-4-hydroxy-3-(2-methylphenyl)-2(1H)-quinolinone
  • Cinchonan, 9-chloro-10,11-dihydro-6a(2)-methoxy-, (8I+/-,9R)-
  • 1H-Indole-3-carboxylic acid, 2-(1-phenylethyl)hydrazide
  • 1-Amino-4-bromo-5-hydroxy-2-methyl-9,10-anthracenedione
  • 4H-Pyrrolo[3,2,1-ij]quinolin-2-ol, 8-bromo-5,6-dihydro-
  • 4-(4-Ethyl-2,2,6,6-tetramethyl-4-piperidinyl)morpholine
  • 4-(Cyclopropylmethoxy)-2,3,5-trimethylbenzeneethanamine
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