3,3'-dipicolylamine

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Names

[ CAS No. ]:
1656-94-6

[ Name ]:
3,3'-dipicolylamine

[Synonym ]:
Bis(3-pyridylmethyl)amine
3,3'-Dipicolylamine
α,α'-Iminodi(3-picoline)
EINECS 216-753-5
Bis-pyridin-3-ylmethyl-amine

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
356.2ºC at 760mmHg

[ Molecular Formula ]:
C12H13N3

[ Molecular Weight ]:
199.25200

[ Flash Point ]:
169.2ºC

[ Exact Mass ]:
199.11100

[ PSA ]:
37.81000

[ LogP ]:
2.15730

[ Vapour Pressure ]:
2.98E-05mmHg at 25°C

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4397000
CHEMICAL NAME :
Pyridine, 3,3'-(iminodimethylene)di-
CAS REGISTRY NUMBER :
1656-94-6
BEILSTEIN REFERENCE NO. :
0162467
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3
MOLECULAR WEIGHT :
199.28
WISWESSER LINE NOTATION :
T6NJ C1M1- CT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 11,242,1956

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RTECS ]:
UT4397000

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Cyanopyridine
  • Picolamine
  • 3-phenylpropanamine
  • 3-Chloromethylpyridinehydrochloride
  • Nicotinic acid
  • 1,4-Dioxane
  • Ethanol
  • morpholine
  • Methanol
  • Ammonia

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,3'-(((1R,2S,3R,5S)-5-carboxy-2,5-dihydroxycyclohexane-1,3-diyl)bis(oxy))bis(3-oxopropanoic acid)
  • 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl
  • 3,3'-bi(2-oxophenanthro(9,10-b)furan-3-ylidene)
  • 3,3'-(PIPERAZINE-1,4-DIYL)DIPROPANE-1,2-DIOL
  • 3,3'-Diaminobenzophenone
  • 3,3'-[p-toluenesulfonylimino]dipropionic acid dimethyl ester