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2-methyl-3,4-dihydro-1H-isoquinolin-7-amine

2-methyl-3,4-dihydro-1H-isoquinolin-7-amine structure

CAS No:
14097-40-6
Formula:
C10H14N2
Chemical Name:
2-methyl-3,4-dihydro-1H-isoquinolin-7-amine
Synonyms:
1,2,3,4-TETRAHYDRO-2-METHYL-7-ISOQUINOLINAMINE; 2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE; 2-methyl-7-amino-1,2,3,4-tetrahydroisoquinoline; 7-Isoquinolinamine,1,2,3,4-tetrahydro-2-methyl; 2-methyl-1,2,3,4-tetrahydro-7-isoquinolinamine; 7-amino-2-methyl-1,2,3,4-tetrahydroisoquinoline;Expand

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2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Basic Attributes

Molecular Weight：

162.23200

Exact Mass：

162.115698455

DSSTox ID：

DTXSID50514667

Characteristics

PSA：

29.26000

XLogP3：

1.77580

Density：

1.084g/cm3

Boiling Point：

290.805ºC at 760 mmHg

Flash Point：

113.132ºC

Refractive Index：

1.597

Vapor Pressure：

0.002mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): 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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.23
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:162.115698455
Monoisotopic Mass:162.115698455
Topological Polar Surface Area:29.3
Heavy Atom Count:12
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methyl-3,4-dihydro-1H-isoquinolin-7-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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