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5-(Benzyloxy)tryptamine

5-(Benzyloxy)tryptamine structure

CAS No:
20776-45-8
Formula:
C17H18N2O
Chemical Name:
5-(Benzyloxy)tryptamine
Synonyms:
1H-Indole-3-ethanamine,5-(phenylmethoxy)-;Indole,3-(2-aminoethyl)-5-(benzyloxy)-;5-(Phenylmethoxy)-1H-indole-3-ethanamine;Ba 2810;5-(Benzyloxy)tryptamine;O-Benzylserotonin;5-Benzyloxy-1H-indole-3-ethanamine;2-[5-(Benzyloxy)-1H-indol-3-yl]ethan-1-amine;2-(5-Phenylmethoxy-1H-indol-3-yl)ethanamine;2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine
Categories:
Organic Chemistry > Amides

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5-(Benzyloxy)tryptamine Basic Attributes

Molecular Weight：

266.34

Exact Mass：

266.34

EC Number：

244-024-1

HScode：

2933990090

Characteristics

PSA：

XLogP3：

4.75040

Density：

1.193g/cm3

Melting Point：

248-250 °C

Boiling Point：

480.5ºC at 760mmHg

Flash Point：

244.4ºC

Refractive Index：

1.664

Water Solubility：

7.8 [ug/mL]

Vapor Pressure：

2.15E-09mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P333+P313, P337+P313, P363, P403+P233, P405, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P333+P313, P337+P313, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

5-benzyloxytryptamine

Computed Properties

Molecular Weight:266.34
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:266.141913202
Monoisotopic Mass:266.141913202
Topological Polar Surface Area:51
Heavy Atom Count:20
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Ammonia

Oxalyl chloride