CS-0001037

1,2-Propanediamine, N1-(3,4-dichlorophenyl)-2-methyl-

Manufacturer: ChemScene

CAS Number: 42198-16-3

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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

C₁₀H₁₄Cl₂N₂

Molecular Weight

233.14

Synonyms

None

SMILES

ClC1=CC(NCC(C)(C)N)=CC=C1Cl

Tpsa

38.05

Logp

3.1426

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE00681
42198-16-3 | 1,2-Propanediamine, N1-(3,4-dichlorophenyl)-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0001037

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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:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
ClC1=CC(NCC(C)(C)N)=CC=C1Cl

Tpsa:
38.05

Logp:
3.1426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
NC(C)(C)CNC(C=C1)=CC=C1Cl

Tpsa:
38.05

Logp:
2.4892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0001044

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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:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NC(C)(C)CNC(C)(C)C

Tpsa:
38.05

Logp:
1.1118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0001045

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Purity:
98+%

MDL No:
MFCD05022422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
a,a-Dimethyl-1-pyrrolidineethanamine 2HCl

SMILES:
NC(C)(C)CN1CCCC1

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2