2-Propanol,1-[bis(2-hydroxyethyl)amino]-

Names

[ CAS No. ]:
6712-98-7

[ Name ]:
2-Propanol,1-[bis(2-hydroxyethyl)amino]-

[Synonym ]:
MFCD00009725
1-[bis(2-hydroxyethyl)amino]propan-2-ol
EINECS 229-764-5

Chemical & Physical Properties

[ Density]:
1.079 g/mL at 25ºC(lit.)

[ Boiling Point ]:
145ºC0.6 mm Hg(lit.)

[ Melting Point ]:
31.5-36ºC(lit.)

[ Molecular Formula ]:
C₇H₁₇NO₃

[ Molecular Weight ]:
163.21500

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
163.12100

[ PSA ]:
63.93000

[ Index of Refraction ]:
1.473-1.477

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(octadecyloxy)-
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(tetradecyloxy)-
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(2-cyclohexylphenoxy)
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-phenoxy-,hydrochloride
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride (1:1)
2-(2-Fluoro-5-methylpyridin-4-yl)acetic acid
benzyl 6-amino-5,7,7-tricyano-8-(2-thienyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
2,2-Difluoro-1-(2-hydroxyphenyl)ethan-1-one
benzyl 6-amino-5,7,7-tricyano-8-(2,3-dimethoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
5-Amino-3-methyl-1h-thieno[3,2-c]pyrazole-6-carbonitrile
Methyl 4-(3-amino-7-tert-butyl-2,2,4-tricyano-1,2,6,7,8,8a-hexahydro-1-naphthalenyl)benzoate
1-(3,5-Dimethylphenyl)-2,3-dihydro-1H-pyrazol-3-one
2-amino-4-(2,5-dimethoxyphenyl)-6-methyl-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
3-(3,4-Difluoro-5-methoxyphenyl)azetidine
2-amino-4-(2,5-dimethoxyphenyl)-6-ethyl-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile

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