CS-0557076

1-(Isoquinolin-4-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 157610-82-7

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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

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

N-METHYL-(ISOQUINOLIN-4-YLMETHYL)AMINE

SMILES

CNCC1=CN=CC2=CC=CC=C21

Tpsa

24.92

Logp

1.9542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF03758
157610-82-7 | N-METHYL-(ISOQUINOLIN-4-YLMETHYL)AMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

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Img

ChemScene

CS-0557076

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
N-METHYL-(ISOQUINOLIN-4-YLMETHYL)AMINE

SMILES:
CNCC1=CN=CC2=CC=CC=C21

Tpsa:
24.92

Logp:
1.9542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557077

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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:
C₂₀H₁₃ClFNO₂

Molecular Weight:
353.77

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3F

Tpsa:
46.17

Logp:
4.9624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557078

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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:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NC=C2)N3CCNCC3.[H]Cl

Tpsa:
48.13

Logp:
1.6351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0557079

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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:
C₁₂H₁₉ClN₂O

Molecular Weight:
242.75

Synonyms:
None

SMILES:
Cl.O=C(NCCCN)CC1=CC=C(C=C1)C

Tpsa:
55.12

Logp:
1.42432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5