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7-Aminoindole

7-Aminoindole structure

CAS No:
5192-04-1
Formula:
C8H8N2
Chemical Name:
7-Aminoindole
Synonyms:
7-Indolamine;7-AMINOINDOLE;7-Indolylamine;1H-Indol-7-amine;(Indol-7-yl)amine;7-Amino-1H-indole;1H-INDOL-7-YLAMINE;7-Amino-1H-indole97%;7-Aminoindole5192-4-1;7-AMinoindole,>=95.0%(HPLC)
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

1H-indol-7-amine is an indolamine.

7-Aminoindole Basic Attributes

Molecular Weight：

132.16

Exact Mass：

132.06900

BRN：

471787

EC Number：

-0

DSSTox ID：

DTXSID30276110

HScode：

2933990090

Characteristics

PSA：

41.8

XLogP3：

2.1

Density：

1.268g/cm3

Melting Point：

96-100 °C

Boiling Point：

354ºC at 760mmHg

Flash Point：

195ºC

Refractive Index：

1.757

Storage Conditions：

Keep Cold

Safety Information

Packing level：

III

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Hazard note：

Harmful/Irritant/Keep Cold

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H302 (15.56%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-aminoindole

7-Aminoindole Use and Manufacturing

Reactant for preparation of:• ;Fluorescent anion receptors and sensors1,2• ;Sulfate receptors3• ;Protein Kinase C θ (PKCθ) inhibitors4• ;Factor Xa Inhibitors5• ;Aurora kinase inhibitor• ;Antagonist of Mineralocorticoid Receptor6• ;Potent histone deacetylase (HDAC) inhibitors7• ;TRPV1 antagonists8• ;Derivatives of N-(7-indolyl)benzenesulfonamide as cell cycle inhibitors9

Computed Properties

Molecular Weight:132.16
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:132.068748264
Monoisotopic Mass:132.068748264
Topological Polar Surface Area:41.8
Heavy Atom Count:10
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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