1,2-Diphenylethanamine

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Names

[ CAS No. ]:
25611-78-3

[ Name ]:
1,2-Diphenylethanamine

[Synonym ]:
1-Amino-1,2-diphenylethane
EINECS 247-126-4
1,2-DiphenylethylaMine
MFCD00008063
α-Benzylbenzylamine
1,2-diphenylethan-1-amine
1,2-Diphenylethanamine
Benzeneethanamine, α-phenyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
311.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H15N

[ Molecular Weight ]:
197.276

[ Flash Point ]:
136.8±10.9 °C

[ Exact Mass ]:
197.120453

[ PSA ]:
26.02000

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.597

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI2299000
CHEMICAL NAME :
Phenethylamine, alpha-phenyl-
CAS REGISTRY NUMBER :
25611-78-3
LAST UPDATED :
199206
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H15-N
MOLECULAR WEIGHT :
197.30
WISWESSER LINE NOTATION :
ZYR&1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHBUA9 Pharmaceutical Bulletin. (Tokyo, Japan) V.1-5, 1953-57. For publisher information, see CPBTAL. Volume(issue)/page/year: 1,174,1953
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
145 mg/kg
TOXIC EFFECTS :
Behavioral - food intake (animal) Behavioral - changes in motor activity (specific assay)
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,1561,1978

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
SI2299000

[ HS Code ]:
2921499090

Synthetic Route

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Lefetamine, a controlled drug and pharmaceutical lead of new designer drugs: synthesis, metabolism, and detectability in urine and human liver preparations using GC-MS, LC-MS(n), and LC-high resolution-MS/MS.

Anal. Bioanal. Chem 407(6) , 1545-57, (2015)

Lefetamine (N,N-dimethyl-1,2-diphenylethylamine, L-SPA) was marketed as an opioid analgesic in Japan and Italy. After being widely abused, it became a controlled substance. It seems to be a pharmaceut...

Superficially porous particles vs. fully porous particles for bonded high performance liquid chromatographic chiral stationary phases: isopropyl cyclofructan 6.

J. Chromatogr. A. 1363 , 89-95, (2014)

This work reports a comparison of HPLC separations of enantiomers with chiral stationary phases (CSPs) prepared by chemically bonding cyclofructan-6, functionalized with isopropyl carbamate groups on ...

NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.

Bioorg. Med. Chem. 17 , 3456-62, (2009)

We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA c...


More Articles


Related Compounds

  • N,N-dimethyl-1,2-diphenylethanamine
  • 1,2-diphenylethanamine hydrochloride
  • N-(2-Pyridyl)-1,2-diphenylethanamine
  • (R)-1,2-Diphenylethanaminehydrochloride
  • (S)-1,2-Diphenylethanaminehydrochloride
  • (1R)-N,N-Dimethyl-1,2-diphenylethanamine
  • 1-(Thiolan-3-yl)cyclohexane-1-carbaldehyde
  • rac-(3R,4S)-4-(2-methylpropyl)oxolan-3-ol
  • 2-[4-(Hydroxymethyl)oxan-4-yl]bicyclo[2.2.1]heptan-2-ol
  • 4,4-Difluoro-1-[4-(hydroxymethyl)oxan-4-yl]cyclohexan-1-ol
  • rac-(1R,2S)-2-(3,3-dimethylbutyl)cyclopentan-1-ol
  • tert-butyl 3-[amino(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-3-hydroxyazetidine-1-carboxylate
  • 9-Phenyl-5-oxa-2,8-diazaspiro[3.5]nonane
  • 2,2-Dimethyl-3-(2-methylbutyl)morpholine
  • 1-[3-(Hydroxymethyl)thiolan-3-yl]-3,3-dimethylcyclopentan-1-ol
  • 6-Methyl-1-oxa-7lambda6-thia-4-azaspiro[4.4]nonane-7,7-dione
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