Catalog No.:AA01B6AU

1268994-44-0 | 3,3-dimethylpent-4-en-1-amine

Name: Name:3,3-dimethylpent-4-en-1-amine
Brand: AABLOCKS
SKU: AA01B6AU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$193.00 $135.00

- +

100mg

95%

3 weeks

$259.00 $182.00

- +

250mg

95%

3 weeks

$347.00 $243.00

- +

500mg

95%

3 weeks

$611.00 $428.00

- +

95%

3 weeks

$797.00 $558.00

- +

2.5g

95%

3 weeks

$1,504.00 $1,053.00

- +

95%

3 weeks

$2,199.00 $1,539.00

- +

10g

95%

3 weeks

$3,233.00 $2,263.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B6AU

Chemical Name:

3,3-dimethylpent-4-en-1-amine

CAS Number:

1268994-44-0

Molecular Formula:

C7H15N

Molecular Weight:

113.2007

MDL Number:

MFCD24644150

SMILES:

NCCC(C=C)(C)C

Properties

Computed Properties

Complexity:

74.5

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.6

Literature

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SDS

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Tags:1268994-44-0 Molecular Formula|1268994-44-0 MDL|1268994-44-0 SMILES|1268994-44-0 3,3-dimethylpent-4-en-1-amine

Catalog No.: AA01B6AU

1268994-44-0 | 3,3-dimethylpent-4-en-1-amine

Pack Size： 50mg

Purity： 95%

3 weeks

$193.00 $135.00

Pack Size： 100mg

Purity： 95%

3 weeks

$259.00 $182.00

Pack Size： 250mg

Purity： 95%

3 weeks

$347.00 $243.00

Pack Size： 500mg

Purity： 95%

3 weeks

$611.00 $428.00

Pack Size： 1g

Purity： 95%

3 weeks

$797.00 $558.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,504.00 $1,053.00

Pack Size： 5g

Purity： 95%

3 weeks

$2,199.00 $1,539.00

Pack Size： 10g

Purity： 95%

3 weeks

$3,233.00 $2,263.00

Quantity

- +

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Technical Information

Catalog Number: AA01B6AU

Chemical Name: 3,3-dimethylpent-4-en-1-amine

CAS Number: 1268994-44-0

Molecular Formula: C7H15N

Molecular Weight: 113.2007

MDL Number: MFCD24644150

SMILES: NCCC(C=C)(C)C

Properties

Complexity: 74.5

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 8

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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AA01B6ER | MFCD30486629

1989671-72-8

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AA01B6IN | MFCD30342875

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AA01B6MX | MFCD30342904

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AA01B6R3 | MFCD08687423

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AA01B6UX | MFCD26083074

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5-Bromo-4-fluoro-2-methylphenol

AA01B6Z5 | MFCD28096618

15440-72-9

(2-ethylpyridin-3-yl)methanol

AA01B75J | MFCD18384448

2031268-81-0

2-(1-aminopropyl)-1H-imidazole-4-carboxylic acid dihydrochloride

AA01B7BN | MFCD30345290

1807938-31-3

rac-(1R,2R)-2-ethylcyclopropan-1-amine hydrochloride, trans

AA01B7GI | MFCD28145419

1803584-67-9

1-(5-bromopyridin-3-yl)-4-ethylpiperazine dihydrochloride

AA01B7MI | MFCD28145527

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