CS-0370562

2-Benzyl-1,2,3,4-tetrahydroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 208589-96-2

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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

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

NC1=CC2=C(CN(CC3=CC=CC=C3)CC2)C=C1

Tpsa

29.26

Logp

2.8271

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0370562

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
NC1=CC2=C(CN(CC3=CC=CC=C3)CC2)C=C1

Tpsa:
29.26

Logp:
2.8271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370563

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
Benzenemethanol, 4-amino-2-fluoro- (9CI)

SMILES:
OCC1=CC=C(N)C=C1F

Tpsa:
46.25

Logp:
0.9002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370564

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=CC1=CC(C(C)=O)=CC=C1Br

Tpsa:
34.14

Logp:
2.4642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370565

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C1CCOC2=C(C)C(O)=C(F)C=C12

Tpsa:
46.53

Logp:
1.80492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0