N-(propan-2-ylideneamino)phthalazin-1-amine

Names

[ CAS No. ]:
56173-18-3

[ Name ]:
N-(propan-2-ylideneamino)phthalazin-1-amine

[Synonym ]:
Hydralazine Acetone Azine
acetone phthalazine-1-ylhydrazone
acetone-phthalazin-1-ylhydrazone
1-Hydrazinophthalazine acetone hydrazone
Acetone Hydralazine Hydrazone
Hydralazine acetone hydrazone
ACETONE,1-PHTHLAZINYLHYDRAZONE
Aceton-phthalazin-1-ylhydrazon
propan-2-one phthalazin-1-ylhydrazone

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
415.6ºC at 760 mmHg

[ Melting Point ]:
99-102ºC

[ Molecular Formula ]:
C11H12N4

[ Molecular Weight ]:
200.24000

[ Exact Mass ]:
200.10600

[ PSA ]:
50.17000

[ LogP ]:
2.51050

[ Index of Refraction ]:
1.624

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL7080000
CHEMICAL NAME :
Acetone, 1-phthlazinylhydrazone
CAS REGISTRY NUMBER :
56173-18-3
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H12-N4
MOLECULAR WEIGHT :
200.27
WISWESSER LINE NOTATION :
T66 CNNJ B1Y1&UNZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
200 ug/disc
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 68,79,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydralazine hydrochloride
  • Acetone

DownStream

  • hydralazine pyruvic acid hydrazone

Related Compounds

  • N-(propan-2-ylideneamino)-N-propylpropan-1-amine
  • N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine,hydrochloride
  • ACETONEPROPYLHYDRAZONE
  • 2-(2-ISOPROPYLIDENEHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE
  • 3-methyl-2-benzothiazolinone acetone azine
  • N-(propan-2-ylideneamino)naphthalene-1,8-diamine
  • 6-Oxa-2lambda6-thia-9-azaspiro[4.6]undecane-2,2-dione
  • Methyl 2-(1-chlorosulfonylpiperidin-3-yl)acetate
  • (1-Oxo-2,8-dioxaspiro[4.5]decan-3-yl)methanesulfonyl chloride
  • 2-{7-fluoro-1H-pyrrolo[3,2-c]pyridin-3-yl}ethan-1-amine
  • 5-(Difluoromethyl)-1,3-oxazole-4-carbaldehyde
  • (1S,3S,4R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)bicyclo[2.1.0]pentane-1-carboxylic acid
  • [4-(Difluoromethylidene)cyclohexyl]methanesulfonyl chloride
  • rac-(3R,3aR,6aR)-hexahydro-2H-furo[2,3-c]pyrrole-3-carboxylic acid
  • CID 138991564
  • [(4-Amino-2,5-dimethoxyphenyl)sulfanyl]formonitrile
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