4-(Morpholinomethyl)benzonitrile

Suppliers

Names

[ CAS No. ]:
37812-51-4

[ Name ]:
4-(Morpholinomethyl)benzonitrile

[Synonym ]:
4-(morpholin-4-ylmethyl)benzonitrile
4-(morpholinomethyl)benzonitrile
Benzonitrile, 4-(4-morpholinylmethyl)-
4-(4-Morpholinylmethyl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
332.4±32.0 °C at 760 mmHg

[ Melting Point ]:
84ºC to 89ºC

[ Molecular Formula ]:
C12H14N2O

[ Molecular Weight ]:
202.252

[ Flash Point ]:
154.8±25.1 °C

[ Exact Mass ]:
202.110611

[ PSA ]:
36.26000

[ LogP ]:
0.61

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

[ Index of Refraction ]:
1.573

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XV1050000
CHEMICAL NAME :
p-Tolunitrile, alpha-(4-morpholinyl)-
CAS REGISTRY NUMBER :
37812-51-4
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N2-O
MOLECULAR WEIGHT :
202.28
WISWESSER LINE NOTATION :
T6N DOTJ A1R DCN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
2923.0

[ Hazard Class ]:
8,6.1

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 4-Cyanobenzyl bromide
  • Morpholine-4-carbaldehyde
  • 4-cyanobenzylchloride
  • 4-Cyanobenzaldehyde
  • sulfuric acid bis-(4-cyano-benzyl) ester

DownStream

  • 4-(MORPHOLINOMETHYL)BENZYLAMINE
  • 4-(MORPHOLINOMETHYL)BENZALDEHYDE

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(MORPHOLINOMETHYL)BENZOIC ACID HYDROCHLORIDE
  • 4-(Morpholinomethyl)benzene-1,2-diamine
  • 4-(MorpholinoMethyl)-1H-pyrrole-2-carbaldehyde
  • 4-MORPHOLINOMETHYL-4'-THIOMETHYLBENZOPHENONE
  • [4-(MORPHOLINOMETHYL)PHENYL]METHANOL
  • 4-(Morpholinomethyl)-3-(trifluoromethyl)benzoic Acid
  • 5-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • Methyl 3-(benzyloxy)-4-oxocyclopentane-1-carboxylate
  • 5-(3,5-Difluoropyridin-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 3-(Dimethylamino)butyl 4-methylbenzene-1-sulfonate
  • 4-bromo-2-methyl-1-(trifluoromethyl)-1H-imidazole
  • 1,3-dimethyl-4-(1-methyl-1H-imidazol-2-yl)-1H-pyrazol-5-ol
  • Methyl 4-amino-3-(quinolin-7-yl)butanoate
  • 4-(5-bromopyridin-2-yl)-1,3-dimethyl-1H-pyrazol-5-ol
  • 2-[5-amino-4-(2-methylpropyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 1-(5-Bromo-3-chloropyridin-2-yl)-2,2-dimethylpropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.