CS-0769214

2-((3,4-Dihydroisoquinolin-2(1H)-Yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 133528-08-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

NC1=C(CN2CCC3=CC=CC=C3C2)C=CC=C1

Tpsa

29.26

Logp

2.8271

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21624
133528-08-2 | 2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0769214

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
NC1=C(CN2CCC3=CC=CC=C3C2)C=CC=C1

Tpsa:
29.26

Logp:
2.8271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769215

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₂N₂

Molecular Weight:
314.42

Synonyms:
None

SMILES:
NC1=C(CN2CC(C3=CC=CC=C3)C3=CC=CC=C3C2)C=CC=C1

Tpsa:
29.26

Logp:
4.4165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769216

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₃ClN₂

Molecular Weight:
350.88

Synonyms:
None

SMILES:
NC1=C(CN2CC3=C(C(C2)C4=CC=CC=C4)C=CC=C3)C=CC=C1.Cl

Tpsa:
29.26

Logp:
4.8383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769217

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C1NCCC2=CC=CC=C12

Tpsa:
38.05

Logp:
3.1573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1