5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

Suppliers

Names

[ CAS No. ]:
7005-53-0

[ Name ]:
5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-

[Synonym ]:
5-amino-10,11-dihydro-5H-dibenzo<a,c>cycloheptene
5H-Dibenzo(a,d)cycloheptene-5-amine,10,11-dihydro
10,11-Dihydro-5H-dibenzol(a,d)cyclohepten-5-amine
10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-amine
EINECS 230-280-1
10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylamine
5-amino-10,11-dihydro-5H-dibenzo<a,d>cycloheptane
5-amino-10,11-dihydro-5H-dibenzo<a,d>cycloheptene
10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-amine
10,11-dihydrodibenzo<a,d>cycloheptene-5-amine

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
328.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H15N

[ Molecular Weight ]:
209.28600

[ Flash Point ]:
159.4ºC

[ Exact Mass ]:
209.12000

[ PSA ]:
26.02000

[ LogP ]:
3.53360

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO7645000
CHEMICAL NAME :
5H-Dibenzo(a,d)cycloheptene-5-amine, 10,11-dihydro-
CAS REGISTRY NUMBER :
7005-53-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N
MOLECULAR WEIGHT :
209.31
WISWESSER LINE NOTATION :
L C676&T&J BZ

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02171

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dihydro-, oxime
  • N-(10,11-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)phthalimide
  • Dibenzosuberone
  • 5-chlorodibenzosuberane
  • 10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one O-[2-(dimethylamino)ethyl]oxime monohydrochloride

DownStream

  • N-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)formamide

Related Compounds

  • 5H-Dibenzo[a,d]cyclohepten-5-amine,10,11-dihydro-,hydrochloride (9CI)
  • 5H-Dibenzo[a,d]cyclohepten-5-one,10,11-dihydro-, oxime
  • 5h-dibenzo[a,d]cyclohepten-5,10-imine,10,11-dihydro-5-methyl
  • 5H-Dibenzo[a,d]cyclohepten-5-one, 2,4-dichloro-10,11-dihydro-
  • 5H-Dibenzo[a,d]cyclohepten-5-ol,5-[3-(dimethylamino)propyl]-10,11-dihydro-, hydrochloride (1:1)
  • 5-oxo-L-proline, compound with 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropylamine (1:1)
  • (Butan-2-yl)({[3-(trifluoromethyl)phenyl]methyl})amine hydrochloride
  • N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)-4-tert-butylbenzamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(m-tolylamino)acetamide
  • Methyl (I+/-S)-I+/--(cyclopentylmethyl)-4-[(1-methylethyl)sulfonyl]-1H-imidazole-1-acetate
  • (R)-Methyl 3-(1H-pyrazol-1-yl)-2-(((trifluoromethyl)sulfonyl)oxy)propanoate
  • 2-Chloro-n-{[2-(trifluoromethyl)phenyl]methyl}acetamide
  • N-(1-cyanocyclohexyl)-2-[1-(2-methylpropyl)tetrazol-5-yl]sulfanylpropanamide
  • 6,6a(2)-[(Phenylimino)di-4,1-phenylene]bis[N,N-diphenyl-2-naphthalenamine]
  • 2-Amino-2-(pyrimidin-5-yl)ethan-1-ol
  • 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
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.