(1-methylindol-3-yl)methanol

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Names

[ CAS No. ]:
6965-44-2

[ Name ]:
(1-methylindol-3-yl)methanol

[Synonym ]:
3-INDOLEMETHANOL,1-METHYL
N-methylindole-3-carbinol
N-methylindole-3-methanol
3-Hydroxymethyl-1-methylindole

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
338.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO

[ Molecular Weight ]:
161.20000

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
161.08400

[ PSA ]:
25.16000

[ LogP ]:
1.67060

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL9486900
CHEMICAL NAME :
3-Indolemethanol, 1-methyl-
CAS REGISTRY NUMBER :
6965-44-2
BEILSTEIN REFERENCE NO. :
0130675
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N-O
MOLECULAR WEIGHT :
161.22
WISWESSER LINE NOTATION :
T56 BNJ B1 D1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
20 umol/L
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 30,325,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methyl-1H-indole-3-carbaldehyde

DownStream

Related Compounds

  • (1-methylindol-3-yl) butanoate
  • (1-methylindol-3-yl) thiocyanate
  • [(1-methylindol-3-yl)methylideneamino]thiourea
  • (1-methylindol-3-yl)methyl N-ethylcarbamate
  • (1-methylindol-3-yl)-(4-nitrophenyl)diazene
  • (1-methylindol-3-yl)methanamine,hydrochloride
  • (4-(Phenylhexa-1,3,5-triyn-1-yl)phenyl)methanol
  • N-(1-Methoxybut-3-en-2-yl)thietan-3-amine
  • N-[4-(2-Methylimidazol-1-yl)butyl]prop-2-enamide
  • rac-(1R,2R)-N1,N1-dimethylcyclobutane-1,2-diamine
  • N-[1-(5-Phenyl-1,3-oxazol-2-yl)ethyl]prop-2-enamide
  • Hexahydrofuro[3,4-b]furan-3-carboxylic acid
  • 1,2,4,5,6,7,8,9-Octahydrocycloocta[c]pyrrol-3-one
  • Ocnc1=NC(=NC(=N1)C)OC
  • [5-(Aminomethyl)oxolan-3-yl]methanol
  • Ethyl 4-amino-2-fluorobutanoate
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