T45004

Triallylamine

99%

Manufacturer: Sigma Aldrich

CAS Number: 102-70-5

Synonym(S): TAA

Select a Size

Pack Size SKU Availability Price
250 ML T45004-250-ML In Stock ₹ 5,174.35
1 L T45004-1-L In Stock ₹ 13,639.50

T45004 - 250 ML

₹ 5,174.35

In Stock

Quantity

1

Base Price: ₹ 5,174.35

GST (18%): ₹ 931.383

Total Price: ₹ 6,105.733

vapor density

4.73 (vs air)

Quality Level

200

vapor pressure

90 mmHg ( 80 °C)

Assay

99%

refractive index

n20/D 1.451 (lit.)

bp

150-151 °C (lit.)

density

0.79 g/mL at 25 °C (lit.)

SMILES string

C=CCN(CC=C)CC=C

InChI

1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

InChI key

VPYJNCGUESNPMV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA07919
102-70-5 | 2-Propen-1-amine, N,N-di-2-propen-1-yl-
A2B Chem ₹ 7,614.84 - ₹ 10,523.88

Description

  • Application: Triallylamine (TAA) reacts with primary aromatic amines in the presence of a ruthenium catalyst to form 2-ethyl-3-methylquinolines.[1]TAA undergoes hydrozirconation followed by transmetalation with germanium tetrachloride to form 1-aza-5-germa-5-chlorobicyclo[3.3.3]undecane. This compound can react with Grignard or lithium reagents to form the corresponding 5-organo compounds.[2]The cycloaddition of TAA to fluorinated 1,3,4-oxadiazoles affords octahydro-2,7-methanofuro[3,2-c]pyridines.[3]

SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS05

Signal Word

Danger

Hazard Statements

H226,H302 + H312,H314,H331

Precautionary Statements

P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Flam. Liq. 3 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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99%...


vapor density:
4.73 (vs air)

Quality Level:
200

vapor pressure:
90 mmHg ( 80 °C)

Assay:
99%

refractive index:
n20/D 1.451 (lit.)

bp:
150-151 °C (lit.)

density:
0.79 g/mL at 25 °C (lit.)

SMILES string:
C=CCN(CC=C)CC=C

InChI:
1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2

InChI key:
VPYJNCGUESNPMV-UHFFFAOYSA-N

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OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=S)NC2=O

InChI:
1S/C9H12N2O5S/c12-3-4-6(13)7(14)8(16-4)11-2-1-5(17)10-9(11)15/h1-2,4,6-8,12-14H,3H2,(H,10,15,17)/t4-,6-,7-,8-/m1/s1

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ZLOIGESWDJYCTF-XVFCMESISA-N

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O.O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c3ccc(O)c(O)c3

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1S/C15H12O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,14-19,21H;1H2/t14-,15+;/m0./s1

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DNQPGSVMBPSRIR-LDXVYITESA-N

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