6-Aminocyclohexane-1,2,3,4,5-pentol

BGC Id:	535911945148
CAS No:	7328-91-8
Synonyms:	1,3-diamino-2,2-dimethylpropane ; 2,2-dimethylpropylenediamine ; nsc 17719 ; 2,2-dimethyl-1,3-pro ; 2,2-dimethylpropan-1,3-diamin ; dimethylpropanediamine ; 2,2-dimethyltrimethylenediamine ; 2,2-dimethyl-3-propanediamine ; 1,2-diamino-2,2-dimethylpropane ; 2,2-dimethylpropane-1,3-diamine ; 1,3-propanediamine,2,2-dimethyl- ; rarechem al bw 2308 ; (3-amino-2,2-dimethylpropyl)amine ; neopentanediamine ; neopentadiamine ; neopentylenediamine
Molecular Formula:	C5H14N2
Molecular Weight:	102.18
EINECS:	230-819-0

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Identify

Synonyms:

1,3-diamino-2,2-dimethylpropane ; 2,2-dimethylpropylenediamine ; nsc 17719 ; 2,2-dimethyl-1,3-pro ; 2,2-dimethylpropan-1,3-diamin ; dimethylpropanediamine ; 2,2-dimethyltrimethylenediamine ; 2,2-dimethyl-3-propanediamine ; 1,2-diamino-2,2-dimethylpropane ; 2,2-dimethylpropane-1,3-diamine ; 1,3-propanediamine,2,2-dimethyl- ; rarechem al bw 2308 ; (3-amino-2,2-dimethylpropyl)amine ; neopentanediamine ; neopentadiamine ; neopentylenediamine

CAS:

7328-91-8

EINECS:

230-819-0

Molecular Formula:

C5H14N2

MDL:

MFCD00009801

Properties

Molecular Weight:

102.18 g·mol−1

Density:

0.851 g/mL at 25 °C(lit.)

Melting point:

29-31 °C(lit.)

Boiling point:

150.4 °C at 760 mmHg

Flash point:

47.2 °C

Safety Information

Hazard Symbols: C

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

10-34 (R)

Safety Codes:

16-26-27-36/37/39-45 (S)

WGK Germany:

RID / ADR:

UN 2921 8 / PG 2

What other providers are available for CAS 7328-91-8?

In addition to the providers presented here for 6-Aminocyclohexane-1,2,3,4,5-pentol with the CAS number 7328-91-8, there are other 24 providers with slightly different product names available for this CAS number.

2,2-Dimethylpropylenediamine

Carbone Scientific Co., Ltd. | AK Scientific, Inc. +2 additional providers that we know from the past

N,N-Dimethylpropylenediamine

Zehao Industry Co., Ltd. +2 additional providers that we know from the past

2,2-Dimethyl-1,3-propanediamine