CS-1014601

N1,N1-Dimethylisoquinoline-1,6-diamine

Manufacturer: ChemScene

CAS Number: 1537451-12-9

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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

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

N=1C=CC=2C=C(N)C=CC2C1N(C)C

Tpsa

42.15

Logp

1.883

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76294
1537451-12-9 | N1,N1-Dimethylisoquinoline-1,6-diamine
A2B Chem ₹ 68,533.56 - ₹ 7,00,479.72

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

Compare Similar Items

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Img

ChemScene

CS-1014601

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N=1C=CC=2C=C(N)C=CC2C1N(C)C

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OC(C=1C=C(SC1C)C)CCN

Tpsa:
46.25

Logp:
1.74714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
FC=1C=CC=CC1C=2C=C(N=C(C2)C)N

Tpsa:
38.91

Logp:
2.77832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
O=C1NC(=NC=C1Br)CN(C)C

Tpsa:
48.99

Logp:
0.594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2