2-Hydroxybenzylamine

Suppliers

Names

[ CAS No. ]:
932-30-9

[ Name ]:
2-Hydroxybenzylamine

[Synonym ]:
EINECS 213-249-7
Phenol, 2-(aminomethyl)-
2-(Aminomethyl)phenol
2-Hydroxybenzylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
245.0±15.0 °C at 760 mmHg

[ Melting Point ]:
127-131ºC

[ Molecular Formula ]:
C7H9NO

[ Molecular Weight ]:
123.152

[ Flash Point ]:
102.0±20.4 °C

[ Exact Mass ]:
123.068413

[ PSA ]:
46.25000

[ LogP ]:
0.35

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyanophenol
  • salicylaldehyde, oxime
  • o-anisylamine
  • Salicylaldehyde
  • 5-Bromo-2-hydroxybenzamide
  • L-1-Phenylethylamine
  • N-Hydroxyphthalimide
  • monomethylhydrazine
  • Benzyl alcohol

DownStream

  • 2-ETHOXYCHROMAN
  • 2-(((2-hydroxybenzyl)amino)methyl)phenol
  • 2H-1,3-Benzoxazine,3,4-dihydro-2-(3-nitrophenyl)-
  • alpha-ethoxy-ortho-cresol
  • Salicylaldehyde
  • 2-hydroxy-n-methylbenzylamine hydrochloride
  • H-Phg-OtBu
  • 3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE
  • N-(2-Hydroxybenzyl)acetamide

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 3-bromo-2-hydroxybenzylamine
  • 4-cyano-2-hydroxybenzylamine
  • 5-chloro-2-hydroxybenzylamine
  • 3-FLUORO-2-HYDROXYBENZYLAMINE
  • N-methyl-2-hydroxybenzylamine
  • N-Dodecyl-2-hydroxybenzylamine
  • 2-(2-Amino-3,3-difluoropropyl)phenol
  • 1-[4-(1-Methylethoxy)phenyl]-1,2-ethanediol
  • 2-(2,2-Difluoropropoxy)aniline
  • 4-(3-(Trifluoromethyl)phenyl)cyclohex-3-enone
  • 2-Chloro-N-[4-fluoro-2-hydroxy-5-(trifluoromethyl)phenyl]acetamide
  • 3'-Fluoro-5,6-dihydro-[1,1'-biphenyl]-4(3H)-one
  • 6-chloro-4-(3-pyridinyloxy)-Pyrido[3,2-d]pyrimidine
  • [4-(2-Fluoro-ethoxy)-phenyl]-acetic acid
  • (1-(1-Methylpiperidin-3-yl)pyrrolidin-2-yl)methanol
  • (1-(1-Methylpyrrolidin-3-yl)piperidin-2-yl)methanol
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