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3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine

3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine structure

CAS No:
7048-72-8
Formula:
C13H18N2
Chemical Name:
3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine
Synonyms:
2H-Azepin-7-amine,3,4,5,6-tetrahydro-N-(phenylmethyl)-;2H-Azepine,7-(benzylamino)-3,4,5,6-tetrahydro-;3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine;Benzyliminocaprolactam

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3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine Basic Attributes

Molecular Weight：

202.301

Exact Mass：

202.30

EC Number：

230-328-1

DSSTox ID：

DTXSID4064551

Characteristics

PSA：

24.4

XLogP3：

1.7

Density：

1.43g/cm3

Melting Point：

76-77 °C

Boiling Point：

707.1ºC at 760 mmHg

Flash Point：

381.5ºC

Refractive Index：

1.677

3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine Use and Manufacturing

Manufacturing Info：

2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-: INACTIVE

Computed Properties

Molecular Weight:202.30
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:202.146998583
Monoisotopic Mass:202.146998583
Topological Polar Surface Area:24.4
Heavy Atom Count:15
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

3,4,5,6-Tetrahydro-N-(phenylmethyl)-2H-azepin-7-amine

SDS

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