5-Methylgramine

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Names

[ CAS No. ]:
30218-58-7

[ Name ]:
5-Methylgramine

[Synonym ]:
6-Methylgramide
5-methyl gramine

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
311.5ºC at 760mmHg

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Flash Point ]:
142.2ºC

[ Exact Mass ]:
188.13100

[ PSA ]:
19.03000

[ LogP ]:
2.53790

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL7705000
CHEMICAL NAME :
Indole, 3-(dimethylamino)methyl-5-methyl-
CAS REGISTRY NUMBER :
30218-58-7
BEILSTEIN REFERENCE NO. :
0144975
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H16-N2
MOLECULAR WEIGHT :
188.30
WISWESSER LINE NOTATION :
T56 BMJ D1N1&1 G1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
87 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSYPAG Psychopharmacologia (Berlin). (Berlin, Ger.) V.1-46, 1959-76. For publisher information, see PSCHDL. Volume(issue)/page/year: 16,385,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 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#12245

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Formaldehyde
  • 5-Methylindole
  • Dimethylamine

DownStream

  • 5-Methyltryptophan
  • 2-(5-methyl-1H-indol-3-yl)acetonitrile

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-methoxy-2-methylgramine
  • 5,6-Dibromo-2-methylgramine
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 5-hydroxy-3-(methylamino)naphthalene-2,7-disulfonic acid
  • 5-methoxy-3-(di-n-propylamino)chroman
  • 5-BROMO-2,3-DIHYDRO-1H-INDOLE HYDROCHLORIDE
  • (S)-2-Amino-N-(2,2-diethoxyethyl)-2-phenyl-N-(3-phenylpropyl)acetamide
  • (S)-2-Amino-N-(2,2-diethoxyethyl)-3-phenyl-N-(3-phenylpropyl)propanamide
  • N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)sulfonyl)ethyl)-N-methyl-2-nitroethene-1,1-diamine
  • (S)-2-Amino-N-(cyclohexylmethyl)-N-(2,2-diethoxyethyl)-3-phenylpropanamide
  • Benzoicacid,4-[(1Z)-2-chloroethenyl]-,methylester
  • 3-(4-Methoxybenzylidene)-5-methyldihydrofuran-2(3H)-one
  • (S)-2-((2-(Dimethoxymethyl)-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazin-1(2H)-one
  • tert-Butyl4-(cyclopropanecarbonyl)-5-methyl-1H-pyrrole-2-carboxylate
  • (S)-tert-Butyl (1-(2-nitrophenyl)ethyl)carbamate
  • FMoc-(R)-3-amino-4-(4'-biphenyl)butanoic acid
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