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
  • Methyl 2-amino-2-[1-(pent-1-en-1-yl)cyclopropyl]acetate
  • 3-[(2,4,5-Trifluorophenyl)methyl]but-3-en-1-amine
  • 3-{3-[(Dimethylamino)methyl]phenyl}but-3-en-1-amine
  • 5-(3-Fluorophenoxy)pent-1-en-3-one
  • 2-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}azetidine
  • 3-(Nitromethyl)-2-(trifluoromethyl)pyridine
  • 4-[acetyl(methyl)amino]-2-chloro-benzoic acid
  • 2-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2-methylpropan-1-amine
  • (2S)-4-(3,4-dihydro-2H-pyran-5-yl)butan-2-amine
  • 1-[2-(1-ethenyl-1H-pyrazol-4-yl)propan-2-yl]cyclopropan-1-amine
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