CS-1151538

3,3-Dimethyl-N-phenyl-3,4-dihydroisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 388629-45-6

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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

C₁₇H₁₈N₂

Molecular Weight

250.35

Synonyms

None

SMILES

N1=C(NC=2C=CC=CC2)C=3C=CC=CC3CC1(C)C

Tpsa

24.39

Logp

3.88

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT52602
388629-45-6 | 3,3-dimethyl-N-phenyl-4H-isoquinolin-1-amine
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-1151538

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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:
C₁₇H₁₈N₂

Molecular Weight:
250.35

Synonyms:
None

SMILES:
N1=C(NC=2C=CC=CC2)C=3C=CC=CC3CC1(C)C

Tpsa:
24.39

Logp:
3.88

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151540

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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:
C₁₄H₁₉F

Molecular Weight:
206.30

Synonyms:
None

SMILES:
FC(C=1C=CC=CC1)CC2CCCCC2

Tpsa:
0

Logp:
4.6676

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151541

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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:
C₉H₇FN₂O

Molecular Weight:
178.17

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(F)C=CN21)C

Tpsa:
34.37

Logp:
1.676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1151542

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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:
C₉H₆INO₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(I)=CC2C)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A