CS-0374697

2-Chloro-6-methylbenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 77019-79-5

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

2-chloro-6-methyl-p-phenylene-diamine

SMILES

NC1=C(C)C=C(N)C=C1Cl

Tpsa

52.04

Logp

1.81282

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0374697

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
2-chloro-6-methyl-p-phenylene-diamine

SMILES:
NC1=C(C)C=C(N)C=C1Cl

Tpsa:
52.04

Logp:
1.81282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0374698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
OC1=CC(OC)=C(N)C=C1Cl

Tpsa:
55.48

Logp:
1.6364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0374699

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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:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(OC)=C1N

Tpsa:
61.27

Logp:
1.513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0374700

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Purity:
98%

MDL No:
MFCD00209764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₄NO₂

Molecular Weight:
155.19

Synonyms:
Ethyl Nicotinate-d<sub>4</sub>

SMILES:
[2H]C1=C([2H])C([2H])=C(C(OCC)=O)C([2H])=N1

Tpsa:
39.19

Logp:
1.2583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2