CS-0702542

N1-(4-Bromobenzyl)-N1-isopropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1181782-99-9

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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

C₁₂H₁₉BrN₂

Molecular Weight

271.20

Synonyms

None

SMILES

CC(C)N(CCN)CC1=CC=C(Br)C=C1

Tpsa

29.26

Logp

2.6182

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89172
1181782-99-9 | N1-(4-Bromobenzyl)-N1-isopropylethane-1,2-diamine
A2B Chem --

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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-0702542

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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:
C₁₂H₁₉BrN₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=C(Br)C=C1

Tpsa:
29.26

Logp:
2.6182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=CC(Cl)=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
2.5967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CN)C1=CC(Cl)=CC=C1

Tpsa:
46.33

Logp:
2.3507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC(NCCO)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5