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2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile

2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile structure

CAS No:
26830-40-0
Formula:
C11H15N3S
Chemical Name:
2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile
Synonyms:
Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-(1-methylethyl)-;Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-isopropyl-;2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile;2-Amino-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-C]pyridine-3-carbonitrile;2-Amino-6-isopropyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carbonitrile;2-Amino-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile;2-Amino-6-(propan-2-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile

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2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile Basic Attributes

Molecular Weight：

221.32

Exact Mass：

221.32

DSSTox ID：

DTXSID90337837

HScode：

2934999090

Characteristics

PSA：

81.3

XLogP3：

2.48758

Density：

1.23g/cm3

Melting Point：

168-169 °C @ Solvent: Ethanol

Boiling Point：

401.5ºC at 760mmHg

Flash Point：

196.6ºC

Refractive Index：

1.614

Vapor Pressure：

1.18E-06mmHg at 25°C

Safety Information

Marks：

Hazard note：

Irritant

GHS Classification：

|Warning|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, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:221.32
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:221.09866866
Monoisotopic Mass:221.09866866
Topological Polar Surface Area:81.3
Heavy Atom Count:15
Complexity:283
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile

SDS

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