CS-0735816

2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 19007-80-8

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Purity

98%

MDL No

MFCD18431075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂

Molecular Weight

224.30

Synonyms

None

SMILES

NC1=C(C=CC=C1)C1NCCC2=CC=CC=C12

Tpsa

38.05

Logp

2.5039

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB11652
19007-80-8 | 2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)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-0735816

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Purity:
98%

MDL No:
MFCD18431075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

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

Tpsa:
38.05

Logp:
2.5039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O

Molecular Weight:
293.94

Synonyms:
None

SMILES:
NC(=O)C1=C(N)C(Br)=CC(Br)=C1

Tpsa:
69.11

Logp:
1.8927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0735818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
NC1=C(Cl)N=CC=C1C1=CC=CC=C1

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735819

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2N=CC=CC2=C1Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2