dodecylamine hydrochloride

Suppliers

Names

[ CAS No. ]:
929-73-7

[ Name ]:
dodecylamine hydrochloride

[Synonym ]:
dodecan-1-amine,hydrochloride
EINECS 213-205-7
MFCD00042017

Chemical & Physical Properties

[ Boiling Point ]:
258.6ºC at 760mmHg

[ Melting Point ]:
186-188°C

[ Molecular Formula ]:
C12H28ClN

[ Molecular Weight ]:
221.81000

[ Flash Point ]:
100.4ºC

[ Exact Mass ]:
221.19100

[ PSA ]:
26.02000

[ LogP ]:
5.36830

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR6750000
CHEMICAL NAME :
Dodecylamine, hydrochloride
CAS REGISTRY NUMBER :
929-73-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H27-N.Cl-H
MOLECULAR WEIGHT :
221.86

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 :
755 mg/kg
TOXIC EFFECTS :
Skin and Appendages - dermatitis, irritative (after systemic exposure)
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: 15,383,1981

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38-22

[ Safety Phrases ]:
S24/25

[ RTECS ]:
JR6750000

Synthetic Route


Related Compounds

  • dodecylamine, compound with 3-hydroxy-1,3-thiaphosphetane 3-oxide (1:1)
  • Triprolidine hydrochloride
  • Tyrocidine, hydrochloride
  • neomycin hydrochloride
  • Minoxidil hydrochloride
  • Elacridar hydrochloride
  • N-(2-Hydroxyethyl)-2-[4-(2-pyridinylamino)phenoxy]-3-pyridinecarboxamide
  • N-[4-[[3-(5-Isoquinolinyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
  • N-[3-Methyl-2-(2-pyridinyl)butyl]-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinecarboxamide
  • 6-Chloro-2-methyl-N*4*-(tetrahydro-pyran-4-yl)-pyrimidine-4,5-diamine
  • 8-Methoxy-1-methyl-isoquinoline-5-sulfonic acid
  • 4-[(3-Aminopropyl)(methyl)amino]butanoic acid
  • 5-chloro-1-isopropyl-4-methyl-1H-imidazole
  • 2-(2-Methylcyclopropyl)ethan-1-ol
  • tert-butyl N-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethyl]carbamate
  • 4-(4-fluoro-3-methylphenyl)-2H-pyrido[2,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
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