N-methyladamantan-1-amine hydrochloride

Suppliers

Names

[ CAS No. ]:
3717-39-3

[ Name ]:
N-methyladamantan-1-amine hydrochloride

[Synonym ]:
N-methyl-N-phenylacrylamide
Adamantan-1-methylmin-hydrochlorid
N-Methyl-N-phenylpropenamide
N-methyladamantan-1-amine hydrochloride
1-methylaminoadamantane hydrochloride
N-Methyl-acrylanilid
Acrylsaeure-methylanilid
N-methyl-acrylanilide

Chemical & Physical Properties

[ Boiling Point ]:
226.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.27500

[ Flash Point ]:
84ºC

[ Exact Mass ]:
165.15200

[ PSA ]:
12.03000

[ LogP ]:
2.56550

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU4375450
CHEMICAL NAME :
1-Adamantanamine, N-methyl-, hydrochloride
CAS REGISTRY NUMBER :
3717-39-3
LAST UPDATED :
198111
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-N.Cl-H
MOLECULAR WEIGHT :
201.77
WISWESSER LINE NOTATION :
L66 B6/B-H/DI A B- C 1B ITJ BM1 &GH

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 :
175 mg/kg
TOXIC EFFECTS :
Behavioral - rigidity (including catalepsy) Behavioral - antipsychotic
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: 14,185,1980

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(1-adamantyl)formamide
  • Adamantan-1-amine

DownStream

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • adamexina
  • n-(2-ethoxyethyl)benzamide
  • N-Methyl-1-adamantanamine
  • N-ethoxybenzenecarboximidamide
  • N-methyloctan-1-amine,hydrochloride
  • N-methyldecylamine hydrochloride
  • N-(4-amino-6-oxo-2-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((furan-2-ylmethyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-6-oxo-2-((2-oxo-2-(phenethylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((3-chlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N-(4-amino-2-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • Methyl 3-(benzyloxy)-4-bromo-5-(cyclopropylmethoxy)benzoate
  • 2-Methyl-2H-benzo[e][1,3]thiazin-4(3H)-one 1,1-dioxide
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