2-[(hexylamino)methyl]phenol

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Names

[ CAS No. ]:
108098-37-9

[ Name ]:
2-[(hexylamino)methyl]phenol

[Synonym ]:
N-Hexyl-2-hydroxy-benzylamin
o-hexylaminomethylphenol

Chemical & Physical Properties

[ Density]:
0.977 g/cm3

[ Boiling Point ]:
313.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31200

[ Exact Mass ]:
207.16200

[ PSA ]:
32.26000

[ LogP ]:
3.45300

[ Vapour Pressure ]:
0.000264mmHg at 25°C

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP1336000
CHEMICAL NAME :
o-Cresol, alpha-(hexylamino)-
CAS REGISTRY NUMBER :
108098-37-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O
MOLECULAR WEIGHT :
207.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,110,1987

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • 4-nitro-8H-dibenzo[b,i]furo[3,2-g][1,5]dioxacycloundecine-8,16(10H)-dione
  • salicyl alcohol
  • 2-(2-iodo-4,5-dimethoxybenzoyloxymethyl)phenyl 2-iodo-3,4-methylenedioxybenzoate
  • Formaldehyde
  • Phenol

DownStream

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

  • (2-((hexylamino)methyl)phenyl)boronic acid
  • 2,4,6-tris[(hexylamino)methyl]phenol
  • 5-Ethoxy-2-methyl-phenol
  • 3-Hydroxymethyl-2-methyl-phenol
  • 4-isopropoxy-2-methyl-phenol
  • 4-amino-2-methyl-phenol; sulfuric acid
  • tert-butyl N-[(1-ethynylcyclobutyl)methyl]carbamate
  • tert-butyl N-(but-3-yn-1-yl)-N-cyclopropylcarbamate
  • (2R)-3-bromo-2-acetamidopropanoic acid
  • 2-Ethoxy-2-(oxan-2-yl)ethan-1-amine
  • 4-Cyclopropyl-2-(2,2,2-trifluoroacetamido)-1,3-oxazole-5-carboxylic acid
  • 2-amino-3-methyl-3-(1-methyl-1H-pyrrol-2-yl)butanoic acid
  • 4-Chloro-1-(4-chloro-2-methoxyphenyl)pyrido[3,4-d]pyridazine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate
  • 5-Bromo-6-chloro-3-fluoropyridine-2-carbaldehyde
  • Benzyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate
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