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2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine

2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine structure

CAS No:
53356-51-7
Formula:
C11H16N2
Chemical Name:
2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine
Synonyms:
2(1H)-Isoquinolineethanamine,3,4-dihydro-;Isoquinoline,2-(2-aminoethyl)-1,2,3,4-tetrahydro-;3,4-Dihydro-2(1H)-isoquinolineethanamine;NSC 159957;2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine;2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-amine;2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethanamine

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2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine Basic Attributes

Molecular Weight：

176.26 g/mol

Exact Mass：

176.26

NSC Number：

159957

DSSTox ID：

DTXSID60201516

Characteristics

PSA：

29.3 Å²

Boiling Point：

82-88 °C @ Press: 0.1 Torr

Safety Information

GHS Classification：

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

Computed Properties

Molecular Weight:176.26
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:176.131348519
Monoisotopic Mass:176.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:13
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl alcohol formula; k2o; ipa sds; urea formula; 2-chlorobutane; cs2 compound name

Guide of 2-(3,4-Dihydro-1H-isoquinolin-2-yl)ethylamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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