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1H-Indole-1-propanamide

1H-Indole-1-propanamide structure

CAS No:
21017-50-5
Formula:
C11H12N2O
Chemical Name:
1H-Indole-1-propanamide
Synonyms:
1H-Indole-1-propanamide;Indole-1-propionamide;NSC 17815;3-(1H-Indol-1-yl)propanamide;1H-Indole-1-propionamide;3-Indol-1-yl-propionamide;3-Indol-1-ylpropanamide

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1H-Indole-1-propanamide Basic Attributes

Molecular Weight：

188.23 g/mol

Exact Mass：

188.23

EC Number：

244-149-1

NSC Number：

17815

DSSTox ID：

DTXSID20175224

Characteristics

PSA：

48 Å²

Melting Point：

134.5-135 °C

Water Solubility：

>28.2 [ug/mL]

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:188.23
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.094963011
Monoisotopic Mass:188.094963011
Topological Polar Surface Area:48
Heavy Atom Count:14
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indole-1-propanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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