CS-0554537

N1,N1-diisobutylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 93543-55-6

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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

C₁₁H₂₆N₂

Molecular Weight

186.34

Synonyms

N,N-Diisobutylpropane-1,3-diamine

SMILES

CC(C)CN(CCCN)CC(C)C

Tpsa

29.26

Logp

1.9492

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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-0554537

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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:
C₁₁H₂₆N₂

Molecular Weight:
186.34

Synonyms:
N,N-Diisobutylpropane-1,3-diamine

SMILES:
CC(C)CN(CCCN)CC(C)C

Tpsa:
29.26

Logp:
1.9492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0554538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
4.1945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-c]pyridin-3-yl)MethanaMine

SMILES:
C1=CN=CC2=C1NC=C2CN

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
[(5,6-Dimethyl-1H-benzimidazol-2-yl)methoxy]-acetic acid

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)COCC(=O)O

Tpsa:
75.21

Logp:
1.78094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4